USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1156 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 THR OG1 : rot -121:sc= 0.789 USER MOD Set 1.2: A 117 ASN : amide:sc= -0.22 K(o=0.57,f=-2) USER MOD Set 2.1: A 101 HIS :FLIP no HD1:sc= -0.16 F(o=-2.2,f=-0.54) USER MOD Set 2.2: A 115 CYS SG : rot 180:sc= -0.385 USER MOD Set 3.1: A 16 GLN : amide:sc= -5.2! C(o=-6.8!,f=-7.9!) USER MOD Set 3.2: A 98 HIS : no HE2:sc= -1.61! X(o=-6.8!,f=-6.6) USER MOD Single : A 1 MET CE :methyl -170:sc= -0.0117 (180deg=-0.162) USER MOD Single : A 1 MET N :NH3+ -127:sc= 0.102 (180deg=-0.0549) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= -0.369 K(o=-0.37,f=-7.6!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -86:sc= 0.467 USER MOD Single : A 13 ASN :FLIP amide:sc= -0.481 F(o=-2.8,f=-0.48) USER MOD Single : A 15 MET CE :methyl -165:sc= -0.0453 (180deg=-0.367) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.0171 X(o=-0.017,f=-0.35) USER MOD Single : A 22 ASN : amide:sc= -0.0446 X(o=-0.045,f=-0.018) USER MOD Single : A 23 ASN : amide:sc= -0.0789 X(o=-0.079,f=-0.14) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.00223 USER MOD Single : A 30 GLN : amide:sc= -0.0258 X(o=-0.026,f=-0.016) USER MOD Single : A 31 ASN : amide:sc= -0.624 K(o=-0.62,f=-6!) USER MOD Single : A 33 TYR OH : rot -165:sc= 0.364 USER MOD Single : A 36 HIS : no HD1:sc= -1.88! X(o=-1.9!,f=-1.5) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot -167:sc= 0.0772 USER MOD Single : A 49 LYS NZ :NH3+ -106:sc= -0.237 (180deg=-0.573) USER MOD Single : A 53 THR OG1 : rot 101:sc= 0.482! USER MOD Single : A 54 SER OG : rot -29:sc= -0.733 USER MOD Single : A 55 LYS NZ :NH3+ -112:sc= 1.24 (180deg=-0.118) USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0.708 (180deg=0.312) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0.0067) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 23:sc= 0.0297 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -169:sc=-0.000424 (180deg=-0.108) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -27:sc= 0.0858 USER MOD Single : A 83 HIS : no HE2:sc= 0.0653 K(o=0.065,f=-0.75) USER MOD Single : A 85 MET CE :methyl 158:sc= -0.184 (180deg=-0.743) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0469 X(o=-0.047,f=-0.19) USER MOD Single : A 110 ASN : amide:sc= -1.23 K(o=-1.2,f=-5!) USER MOD Single : A 114 TYR OH : rot 125:sc= 1.51 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ -140:sc= 0.666 (180deg=-1.96!) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ -173:sc= -0.0173 (180deg=-0.0957) USER MOD Single : A 134 TYR OH : rot 180:sc= -0.0225 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -86:sc= 0.338 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 142 ASN :FLIP amide:sc= -0.101 F(o=-0.91,f=-0.1) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= -0.138 X(o=-0.14,f=-0.16) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.00019) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.425 8.817 21.453 1.00 0.00 N ATOM 2 CA MET A 1 -8.770 8.365 21.878 1.00 0.00 C ATOM 3 C MET A 1 -9.575 7.927 20.650 1.00 0.00 C ATOM 4 O MET A 1 -9.166 8.189 19.511 1.00 0.00 O ATOM 5 CB MET A 1 -9.498 9.489 22.667 1.00 0.00 C ATOM 6 CG MET A 1 -8.769 9.947 23.941 1.00 0.00 C ATOM 7 SD MET A 1 -9.720 11.142 24.913 1.00 0.00 S ATOM 8 CE MET A 1 -9.846 12.538 23.801 1.00 0.00 C ATOM 0 H1 MET A 1 -6.700 8.308 21.998 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.297 8.622 20.439 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.332 9.839 21.623 1.00 0.00 H new ATOM 0 HA MET A 1 -8.671 7.510 22.547 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.631 10.349 22.011 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.494 9.138 22.939 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.550 9.077 24.560 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.813 10.391 23.665 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.249 13.396 24.339 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.858 12.784 23.413 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.508 12.285 22.973 1.00 0.00 H new ATOM 20 N ALA A 2 -10.721 7.256 20.893 1.00 0.00 N ATOM 21 CA ALA A 2 -11.560 6.651 19.833 1.00 0.00 C ATOM 22 C ALA A 2 -12.175 7.731 18.913 1.00 0.00 C ATOM 23 O ALA A 2 -13.047 8.498 19.346 1.00 0.00 O ATOM 24 CB ALA A 2 -12.660 5.773 20.467 1.00 0.00 C ATOM 0 H ALA A 2 -11.093 7.117 21.833 1.00 0.00 H new ATOM 0 HA ALA A 2 -10.924 6.021 19.211 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -13.272 5.332 19.680 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.198 4.980 21.055 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -13.287 6.386 21.114 1.00 0.00 H new ATOM 30 N TYR A 3 -11.678 7.802 17.664 1.00 0.00 N ATOM 31 CA TYR A 3 -12.157 8.770 16.655 1.00 0.00 C ATOM 32 C TYR A 3 -13.313 8.169 15.846 1.00 0.00 C ATOM 33 O TYR A 3 -13.358 6.957 15.645 1.00 0.00 O ATOM 34 CB TYR A 3 -11.002 9.180 15.700 1.00 0.00 C ATOM 35 CG TYR A 3 -9.737 9.700 16.412 1.00 0.00 C ATOM 36 CD1 TYR A 3 -9.778 10.834 17.232 1.00 0.00 C ATOM 37 CD2 TYR A 3 -8.510 9.043 16.286 1.00 0.00 C ATOM 38 CE1 TYR A 3 -8.649 11.290 17.892 1.00 0.00 C ATOM 39 CE2 TYR A 3 -7.384 9.494 16.948 1.00 0.00 C ATOM 40 CZ TYR A 3 -7.457 10.616 17.749 1.00 0.00 C ATOM 41 OH TYR A 3 -6.333 11.053 18.419 1.00 0.00 O ATOM 0 H TYR A 3 -10.934 7.192 17.325 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.513 9.659 17.176 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.731 8.320 15.088 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -11.365 9.952 15.022 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.711 11.365 17.353 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.440 8.166 15.659 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -8.703 12.170 18.516 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.447 8.969 16.839 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.578 10.465 18.209 1.00 0.00 H new ATOM 51 N ASN A 4 -14.236 9.035 15.379 1.00 0.00 N ATOM 52 CA ASN A 4 -15.308 8.650 14.419 1.00 0.00 C ATOM 53 C ASN A 4 -14.656 8.293 13.064 1.00 0.00 C ATOM 54 O ASN A 4 -13.559 8.760 12.802 1.00 0.00 O ATOM 55 CB ASN A 4 -16.315 9.832 14.267 1.00 0.00 C ATOM 56 CG ASN A 4 -17.649 9.494 13.551 1.00 0.00 C ATOM 57 OD1 ASN A 4 -17.737 8.623 12.687 1.00 0.00 O ATOM 58 ND2 ASN A 4 -18.708 10.206 13.907 1.00 0.00 N ATOM 0 H ASN A 4 -14.265 10.018 15.651 1.00 0.00 H new ATOM 0 HA ASN A 4 -15.857 7.782 14.784 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -16.545 10.219 15.260 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -15.823 10.635 13.718 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -19.610 10.035 13.463 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -18.621 10.925 14.625 1.00 0.00 H new ATOM 65 N LYS A 5 -15.327 7.481 12.217 1.00 0.00 N ATOM 66 CA LYS A 5 -14.788 7.051 10.893 1.00 0.00 C ATOM 67 C LYS A 5 -14.495 8.262 9.981 1.00 0.00 C ATOM 68 O LYS A 5 -13.539 8.232 9.213 1.00 0.00 O ATOM 69 CB LYS A 5 -15.749 6.055 10.181 1.00 0.00 C ATOM 70 CG LYS A 5 -15.863 4.662 10.841 1.00 0.00 C ATOM 71 CD LYS A 5 -14.537 3.861 10.807 1.00 0.00 C ATOM 72 CE LYS A 5 -14.675 2.485 11.488 1.00 0.00 C ATOM 73 NZ LYS A 5 -13.391 1.748 11.542 1.00 0.00 N ATOM 0 H LYS A 5 -16.252 7.104 12.423 1.00 0.00 H new ATOM 0 HA LYS A 5 -13.847 6.535 11.085 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -16.743 6.501 10.139 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -15.414 5.925 9.152 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -16.181 4.783 11.877 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -16.639 4.089 10.334 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -14.223 3.723 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -13.754 4.434 11.304 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -15.055 2.621 12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -15.410 1.888 10.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -13.537 0.830 12.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.039 1.593 10.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -12.695 2.303 12.080 1.00 0.00 H new ATOM 87 N GLU A 6 -15.315 9.322 10.092 1.00 0.00 N ATOM 88 CA GLU A 6 -15.066 10.596 9.385 1.00 0.00 C ATOM 89 C GLU A 6 -13.797 11.273 9.949 1.00 0.00 C ATOM 90 O GLU A 6 -12.893 11.649 9.208 1.00 0.00 O ATOM 91 CB GLU A 6 -16.285 11.540 9.530 1.00 0.00 C ATOM 92 CG GLU A 6 -16.184 12.841 8.703 1.00 0.00 C ATOM 93 CD GLU A 6 -17.346 13.816 8.960 1.00 0.00 C ATOM 94 OE1 GLU A 6 -18.441 13.610 8.400 1.00 0.00 O ATOM 95 OE2 GLU A 6 -17.169 14.787 9.730 1.00 0.00 O ATOM 0 H GLU A 6 -16.159 9.324 10.665 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.914 10.386 8.326 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.184 11.002 9.230 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.405 11.800 10.582 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.243 13.339 8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.158 12.589 7.643 1.00 0.00 H new ATOM 102 N GLU A 7 -13.764 11.396 11.287 1.00 0.00 N ATOM 103 CA GLU A 7 -12.637 11.982 12.048 1.00 0.00 C ATOM 104 C GLU A 7 -11.324 11.175 11.873 1.00 0.00 C ATOM 105 O GLU A 7 -10.221 11.723 12.026 1.00 0.00 O ATOM 106 CB GLU A 7 -13.050 12.079 13.538 1.00 0.00 C ATOM 107 CG GLU A 7 -12.023 12.758 14.465 1.00 0.00 C ATOM 108 CD GLU A 7 -12.582 13.050 15.867 1.00 0.00 C ATOM 109 OE1 GLU A 7 -12.820 12.099 16.627 1.00 0.00 O ATOM 110 OE2 GLU A 7 -12.827 14.233 16.194 1.00 0.00 O ATOM 0 H GLU A 7 -14.531 11.087 11.884 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.426 12.977 11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.990 12.627 13.602 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.241 11.073 13.911 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.145 12.119 14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -11.692 13.692 14.010 1.00 0.00 H new ATOM 117 N LYS A 8 -11.475 9.883 11.514 1.00 0.00 N ATOM 118 CA LYS A 8 -10.358 9.014 11.145 1.00 0.00 C ATOM 119 C LYS A 8 -9.758 9.565 9.865 1.00 0.00 C ATOM 120 O LYS A 8 -8.617 9.992 9.860 1.00 0.00 O ATOM 121 CB LYS A 8 -10.804 7.536 10.924 1.00 0.00 C ATOM 122 CG LYS A 8 -11.125 6.745 12.205 1.00 0.00 C ATOM 123 CD LYS A 8 -9.873 6.457 13.064 1.00 0.00 C ATOM 124 CE LYS A 8 -10.203 5.630 14.313 1.00 0.00 C ATOM 125 NZ LYS A 8 -8.986 5.279 15.080 1.00 0.00 N ATOM 0 H LYS A 8 -12.383 9.419 11.474 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.632 9.003 11.958 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.686 7.532 10.284 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.016 7.013 10.382 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -11.847 7.304 12.800 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -11.598 5.801 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -9.137 5.924 12.462 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.417 7.400 13.365 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.885 6.192 14.951 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -10.722 4.718 14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -9.252 4.720 15.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.346 4.721 14.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -8.504 6.149 15.384 1.00 0.00 H new ATOM 139 N ILE A 9 -10.611 9.659 8.826 1.00 0.00 N ATOM 140 CA ILE A 9 -10.201 10.008 7.465 1.00 0.00 C ATOM 141 C ILE A 9 -9.591 11.417 7.392 1.00 0.00 C ATOM 142 O ILE A 9 -8.582 11.606 6.732 1.00 0.00 O ATOM 143 CB ILE A 9 -11.416 9.867 6.466 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.978 8.411 6.483 1.00 0.00 C ATOM 145 CG2 ILE A 9 -11.043 10.279 5.022 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.958 7.333 6.168 1.00 0.00 C ATOM 0 H ILE A 9 -11.613 9.492 8.916 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.423 9.306 7.167 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.189 10.553 6.811 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -12.404 8.212 7.466 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.793 8.342 5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.912 10.164 4.375 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.719 11.320 5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.234 9.644 4.660 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.439 6.356 6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.548 7.500 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.153 7.368 6.902 1.00 0.00 H new ATOM 158 N LYS A 10 -10.195 12.390 8.083 1.00 0.00 N ATOM 159 CA LYS A 10 -9.761 13.800 8.048 1.00 0.00 C ATOM 160 C LYS A 10 -8.309 13.981 8.545 1.00 0.00 C ATOM 161 O LYS A 10 -7.487 14.599 7.854 1.00 0.00 O ATOM 162 CB LYS A 10 -10.751 14.653 8.883 1.00 0.00 C ATOM 163 CG LYS A 10 -10.523 16.182 8.818 1.00 0.00 C ATOM 164 CD LYS A 10 -11.606 16.984 9.579 1.00 0.00 C ATOM 165 CE LYS A 10 -13.016 16.797 8.981 1.00 0.00 C ATOM 166 NZ LYS A 10 -14.058 17.516 9.751 1.00 0.00 N ATOM 0 H LYS A 10 -11.002 12.226 8.686 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.769 14.138 7.012 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.765 14.439 8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.689 14.337 9.924 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.544 16.417 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -10.509 16.498 7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.615 16.674 10.624 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.347 18.043 9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.020 17.152 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.257 15.734 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.986 17.359 9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.075 17.160 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.845 18.534 9.757 1.00 0.00 H new ATOM 180 N SER A 11 -8.003 13.417 9.728 1.00 0.00 N ATOM 181 CA SER A 11 -6.642 13.460 10.315 1.00 0.00 C ATOM 182 C SER A 11 -5.665 12.630 9.464 1.00 0.00 C ATOM 183 O SER A 11 -4.557 13.075 9.132 1.00 0.00 O ATOM 184 CB SER A 11 -6.674 12.934 11.773 1.00 0.00 C ATOM 185 OG SER A 11 -7.222 11.632 11.840 1.00 0.00 O ATOM 0 H SER A 11 -8.683 12.921 10.304 1.00 0.00 H new ATOM 0 HA SER A 11 -6.296 14.494 10.325 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.663 12.926 12.181 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.263 13.610 12.393 1.00 0.00 H new ATOM 0 HG SER A 11 -8.198 11.691 11.901 1.00 0.00 H new ATOM 191 N LEU A 12 -6.115 11.414 9.142 1.00 0.00 N ATOM 192 CA LEU A 12 -5.401 10.416 8.333 1.00 0.00 C ATOM 193 C LEU A 12 -4.925 10.938 6.970 1.00 0.00 C ATOM 194 O LEU A 12 -3.799 10.669 6.567 1.00 0.00 O ATOM 195 CB LEU A 12 -6.372 9.251 8.106 1.00 0.00 C ATOM 196 CG LEU A 12 -5.876 8.042 7.293 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.795 7.257 8.066 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.073 7.164 6.884 1.00 0.00 C ATOM 0 H LEU A 12 -7.028 11.081 9.451 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.500 10.127 8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.691 8.888 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.257 9.647 7.608 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.398 8.393 6.379 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.463 6.409 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.947 7.911 8.270 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -5.210 6.897 9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.717 6.309 6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.588 6.811 7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.763 7.749 6.276 1.00 0.00 H new ATOM 210 N ASN A 13 -5.805 11.653 6.256 1.00 0.00 N ATOM 211 CA ASN A 13 -5.513 12.158 4.894 1.00 0.00 C ATOM 212 C ASN A 13 -4.325 13.124 4.922 1.00 0.00 C ATOM 213 O ASN A 13 -3.499 13.107 4.023 1.00 0.00 O ATOM 214 CB ASN A 13 -6.766 12.833 4.256 1.00 0.00 C ATOM 215 CG ASN A 13 -7.771 11.852 3.625 1.00 0.00 C ATOM 216 OD1 ASN A 13 -7.954 10.669 4.203 1.00 0.00 O flip ATOM 217 ND2 ASN A 13 -8.414 12.172 2.619 1.00 0.00 N flip ATOM 0 H ASN A 13 -6.734 11.900 6.597 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.248 11.305 4.270 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.278 13.415 5.022 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.434 13.535 3.491 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.263 13.083 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.095 11.525 2.222 1.00 0.00 H new ATOM 224 N ARG A 14 -4.246 13.920 5.995 1.00 0.00 N ATOM 225 CA ARG A 14 -3.156 14.891 6.220 1.00 0.00 C ATOM 226 C ARG A 14 -1.832 14.157 6.479 1.00 0.00 C ATOM 227 O ARG A 14 -0.772 14.574 6.002 1.00 0.00 O ATOM 228 CB ARG A 14 -3.504 15.787 7.436 1.00 0.00 C ATOM 229 CG ARG A 14 -4.846 16.535 7.298 1.00 0.00 C ATOM 230 CD ARG A 14 -5.263 17.255 8.589 1.00 0.00 C ATOM 231 NE ARG A 14 -4.258 18.238 9.033 1.00 0.00 N ATOM 232 CZ ARG A 14 -4.246 18.845 10.230 1.00 0.00 C ATOM 233 NH1 ARG A 14 -5.197 18.612 11.128 1.00 0.00 N ATOM 234 NH2 ARG A 14 -3.276 19.695 10.515 1.00 0.00 N ATOM 0 H ARG A 14 -4.941 13.912 6.742 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.044 15.510 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.534 15.169 8.333 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.706 16.516 7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.769 17.263 6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.624 15.826 7.015 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -6.216 17.760 8.429 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.421 16.519 9.378 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.513 18.476 8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -5.953 17.962 10.913 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.171 19.083 12.032 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.546 19.884 9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.257 20.162 11.422 1.00 0.00 H new ATOM 248 N MET A 15 -1.933 13.039 7.221 1.00 0.00 N ATOM 249 CA MET A 15 -0.789 12.211 7.629 1.00 0.00 C ATOM 250 C MET A 15 -0.167 11.529 6.398 1.00 0.00 C ATOM 251 O MET A 15 0.983 11.788 6.059 1.00 0.00 O ATOM 252 CB MET A 15 -1.271 11.145 8.661 1.00 0.00 C ATOM 253 CG MET A 15 -0.228 10.081 9.058 1.00 0.00 C ATOM 254 SD MET A 15 -0.887 8.835 10.194 1.00 0.00 S ATOM 255 CE MET A 15 -1.284 9.828 11.631 1.00 0.00 C ATOM 0 H MET A 15 -2.827 12.682 7.558 1.00 0.00 H new ATOM 0 HA MET A 15 -0.028 12.839 8.093 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.598 11.661 9.563 1.00 0.00 H new ATOM 0 HB3 MET A 15 -2.144 10.637 8.250 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.139 9.587 8.159 1.00 0.00 H new ATOM 0 HG3 MET A 15 0.626 10.573 9.523 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.444 9.177 12.490 1.00 0.00 H new ATOM 0 HE2 MET A 15 -0.460 10.510 11.841 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.190 10.402 11.438 1.00 0.00 H new ATOM 265 N GLN A 16 -0.986 10.702 5.716 1.00 0.00 N ATOM 266 CA GLN A 16 -0.556 9.871 4.579 1.00 0.00 C ATOM 267 C GLN A 16 -0.104 10.738 3.400 1.00 0.00 C ATOM 268 O GLN A 16 0.879 10.416 2.757 1.00 0.00 O ATOM 269 CB GLN A 16 -1.693 8.950 4.104 1.00 0.00 C ATOM 270 CG GLN A 16 -2.313 8.044 5.172 1.00 0.00 C ATOM 271 CD GLN A 16 -3.375 7.121 4.580 1.00 0.00 C ATOM 272 OE1 GLN A 16 -3.987 7.447 3.577 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.617 5.982 5.202 1.00 0.00 N ATOM 0 H GLN A 16 -1.974 10.593 5.944 1.00 0.00 H new ATOM 0 HA GLN A 16 0.281 9.266 4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.482 9.570 3.679 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.313 8.321 3.299 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.531 7.446 5.641 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.759 8.657 5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.089 5.736 6.039 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.332 5.348 4.845 1.00 0.00 H new ATOM 282 N TYR A 17 -0.878 11.815 3.115 1.00 0.00 N ATOM 283 CA TYR A 17 -0.497 12.813 2.077 1.00 0.00 C ATOM 284 C TYR A 17 0.928 13.334 2.331 1.00 0.00 C ATOM 285 O TYR A 17 1.757 13.291 1.430 1.00 0.00 O ATOM 286 CB TYR A 17 -1.468 14.022 1.979 1.00 0.00 C ATOM 287 CG TYR A 17 -1.048 15.054 0.902 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.237 14.784 -0.459 1.00 0.00 C ATOM 289 CD2 TYR A 17 -0.433 16.268 1.243 1.00 0.00 C ATOM 290 CE1 TYR A 17 -0.834 15.681 -1.430 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.033 17.168 0.273 1.00 0.00 C ATOM 292 CZ TYR A 17 -0.236 16.868 -1.064 1.00 0.00 C ATOM 293 OH TYR A 17 0.169 17.761 -2.038 1.00 0.00 O ATOM 0 H TYR A 17 -1.762 12.016 3.583 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.551 12.282 1.127 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.470 13.658 1.753 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.520 14.518 2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -1.706 13.858 -0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.269 16.504 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.987 15.452 -2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 17 0.435 18.099 0.556 1.00 0.00 H new ATOM 0 HH TYR A 17 0.571 18.548 -1.614 1.00 0.00 H new ATOM 303 N GLU A 18 1.190 13.786 3.577 1.00 0.00 N ATOM 304 CA GLU A 18 2.506 14.345 3.975 1.00 0.00 C ATOM 305 C GLU A 18 3.622 13.303 3.776 1.00 0.00 C ATOM 306 O GLU A 18 4.722 13.625 3.303 1.00 0.00 O ATOM 307 CB GLU A 18 2.487 14.787 5.463 1.00 0.00 C ATOM 308 CG GLU A 18 3.822 15.372 5.982 1.00 0.00 C ATOM 309 CD GLU A 18 3.839 15.577 7.504 1.00 0.00 C ATOM 310 OE1 GLU A 18 4.045 14.587 8.240 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.639 16.718 7.972 1.00 0.00 O ATOM 0 H GLU A 18 0.503 13.775 4.331 1.00 0.00 H new ATOM 0 HA GLU A 18 2.702 15.211 3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.703 15.533 5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.218 13.929 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.637 14.705 5.702 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.009 16.327 5.491 1.00 0.00 H new ATOM 318 N VAL A 19 3.290 12.042 4.113 1.00 0.00 N ATOM 319 CA VAL A 19 4.241 10.934 4.072 1.00 0.00 C ATOM 320 C VAL A 19 4.594 10.604 2.611 1.00 0.00 C ATOM 321 O VAL A 19 5.741 10.700 2.233 1.00 0.00 O ATOM 322 CB VAL A 19 3.683 9.667 4.823 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.581 8.448 4.588 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.538 9.936 6.337 1.00 0.00 C ATOM 0 H VAL A 19 2.355 11.772 4.419 1.00 0.00 H new ATOM 0 HA VAL A 19 5.149 11.239 4.592 1.00 0.00 H new ATOM 0 HB VAL A 19 2.695 9.453 4.415 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.172 7.588 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.626 8.229 3.521 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.585 8.659 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.151 9.044 6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.512 10.188 6.757 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.849 10.766 6.495 1.00 0.00 H new ATOM 334 N THR A 20 3.578 10.252 1.813 1.00 0.00 N ATOM 335 CA THR A 20 3.704 9.945 0.371 1.00 0.00 C ATOM 336 C THR A 20 4.349 11.102 -0.434 1.00 0.00 C ATOM 337 O THR A 20 5.080 10.861 -1.406 1.00 0.00 O ATOM 338 CB THR A 20 2.293 9.613 -0.218 1.00 0.00 C ATOM 339 OG1 THR A 20 1.670 8.614 0.609 1.00 0.00 O ATOM 340 CG2 THR A 20 2.357 9.108 -1.677 1.00 0.00 C ATOM 0 H THR A 20 2.620 10.169 2.154 1.00 0.00 H new ATOM 0 HA THR A 20 4.366 9.084 0.280 1.00 0.00 H new ATOM 0 HB THR A 20 1.712 10.535 -0.226 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.465 7.823 0.068 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.349 8.894 -2.032 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.809 9.874 -2.308 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.958 8.200 -1.722 1.00 0.00 H new ATOM 348 N GLN A 21 4.118 12.346 0.028 1.00 0.00 N ATOM 349 CA GLN A 21 4.600 13.569 -0.650 1.00 0.00 C ATOM 350 C GLN A 21 6.122 13.707 -0.476 1.00 0.00 C ATOM 351 O GLN A 21 6.836 14.178 -1.373 1.00 0.00 O ATOM 352 CB GLN A 21 3.878 14.829 -0.078 1.00 0.00 C ATOM 353 CG GLN A 21 4.146 16.139 -0.839 1.00 0.00 C ATOM 354 CD GLN A 21 3.578 16.142 -2.265 1.00 0.00 C ATOM 355 OE1 GLN A 21 2.522 15.565 -2.531 1.00 0.00 O ATOM 356 NE2 GLN A 21 4.289 16.763 -3.195 1.00 0.00 N ATOM 0 H GLN A 21 3.592 12.533 0.882 1.00 0.00 H new ATOM 0 HA GLN A 21 4.372 13.490 -1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 21 2.804 14.643 -0.075 1.00 0.00 H new ATOM 0 HB3 GLN A 21 4.182 14.962 0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 21 3.713 16.970 -0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 21 5.221 16.311 -0.884 1.00 0.00 H new ATOM 0 HE21 GLN A 21 5.159 17.232 -2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 21 3.966 16.772 -4.162 1.00 0.00 H new ATOM 365 N ASN A 22 6.596 13.277 0.699 1.00 0.00 N ATOM 366 CA ASN A 22 8.006 13.375 1.101 1.00 0.00 C ATOM 367 C ASN A 22 8.665 11.980 1.103 1.00 0.00 C ATOM 368 O ASN A 22 9.836 11.866 1.451 1.00 0.00 O ATOM 369 CB ASN A 22 8.062 14.050 2.512 1.00 0.00 C ATOM 370 CG ASN A 22 9.465 14.520 2.924 1.00 0.00 C ATOM 371 OD1 ASN A 22 9.880 15.630 2.591 1.00 0.00 O ATOM 372 ND2 ASN A 22 10.182 13.700 3.678 1.00 0.00 N ATOM 0 H ASN A 22 6.004 12.845 1.408 1.00 0.00 H new ATOM 0 HA ASN A 22 8.566 13.984 0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 22 7.386 14.905 2.522 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.693 13.344 3.256 1.00 0.00 H new ATOM 0 HD21 ASN A 22 11.108 13.982 4.001 1.00 0.00 H new ATOM 0 HD22 ASN A 22 9.808 12.787 3.936 1.00 0.00 H new ATOM 379 N ASN A 23 7.878 10.930 0.712 1.00 0.00 N ATOM 380 CA ASN A 23 8.245 9.477 0.788 1.00 0.00 C ATOM 381 C ASN A 23 8.833 9.111 2.175 1.00 0.00 C ATOM 382 O ASN A 23 9.581 8.146 2.315 1.00 0.00 O ATOM 383 CB ASN A 23 9.156 9.034 -0.407 1.00 0.00 C ATOM 384 CG ASN A 23 10.607 9.533 -0.358 1.00 0.00 C ATOM 385 OD1 ASN A 23 10.928 10.607 -0.865 1.00 0.00 O ATOM 386 ND2 ASN A 23 11.491 8.751 0.247 1.00 0.00 N ATOM 0 H ASN A 23 6.945 11.074 0.325 1.00 0.00 H new ATOM 0 HA ASN A 23 7.326 8.900 0.684 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.167 7.945 -0.447 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.702 9.383 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 23 12.469 9.034 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 23 11.193 7.866 0.658 1.00 0.00 H new ATOM 393 N GLY A 24 8.383 9.865 3.202 1.00 0.00 N ATOM 394 CA GLY A 24 8.953 9.842 4.546 1.00 0.00 C ATOM 395 C GLY A 24 8.348 8.769 5.433 1.00 0.00 C ATOM 396 O GLY A 24 7.555 7.948 4.976 1.00 0.00 O ATOM 0 H GLY A 24 7.601 10.513 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.029 9.682 4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.806 10.816 5.013 1.00 0.00 H new ATOM 400 N THR A 25 8.785 8.744 6.696 1.00 0.00 N ATOM 401 CA THR A 25 8.252 7.839 7.727 1.00 0.00 C ATOM 402 C THR A 25 7.341 8.624 8.692 1.00 0.00 C ATOM 403 O THR A 25 7.541 9.827 8.910 1.00 0.00 O ATOM 404 CB THR A 25 9.418 7.149 8.520 1.00 0.00 C ATOM 405 OG1 THR A 25 10.430 8.121 8.849 1.00 0.00 O ATOM 406 CG2 THR A 25 10.064 6.010 7.723 1.00 0.00 C ATOM 0 H THR A 25 9.526 9.356 7.038 1.00 0.00 H new ATOM 0 HA THR A 25 7.667 7.060 7.237 1.00 0.00 H new ATOM 0 HB THR A 25 8.985 6.727 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 25 11.154 7.685 9.345 1.00 0.00 H new ATOM 0 HG21 THR A 25 10.865 5.563 8.312 1.00 0.00 H new ATOM 0 HG22 THR A 25 9.313 5.253 7.497 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.474 6.404 6.793 1.00 0.00 H new ATOM 414 N GLU A 26 6.332 7.933 9.236 1.00 0.00 N ATOM 415 CA GLU A 26 5.485 8.451 10.321 1.00 0.00 C ATOM 416 C GLU A 26 6.310 8.481 11.633 1.00 0.00 C ATOM 417 O GLU A 26 6.962 7.474 11.946 1.00 0.00 O ATOM 418 CB GLU A 26 4.213 7.551 10.461 1.00 0.00 C ATOM 419 CG GLU A 26 3.272 7.859 11.663 1.00 0.00 C ATOM 420 CD GLU A 26 2.620 9.263 11.679 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.655 9.989 10.663 1.00 0.00 O ATOM 422 OE2 GLU A 26 2.071 9.648 12.736 1.00 0.00 O ATOM 0 H GLU A 26 6.077 6.992 8.935 1.00 0.00 H new ATOM 0 HA GLU A 26 5.155 9.466 10.100 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.632 7.636 9.543 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.536 6.513 10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 26 2.478 7.112 11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.841 7.735 12.584 1.00 0.00 H new ATOM 429 N PRO A 27 6.347 9.648 12.379 1.00 0.00 N ATOM 430 CA PRO A 27 7.055 9.763 13.684 1.00 0.00 C ATOM 431 C PRO A 27 6.714 8.606 14.659 1.00 0.00 C ATOM 432 O PRO A 27 5.545 8.205 14.735 1.00 0.00 O ATOM 433 CB PRO A 27 6.565 11.126 14.235 1.00 0.00 C ATOM 434 CG PRO A 27 6.290 11.935 13.008 1.00 0.00 C ATOM 435 CD PRO A 27 5.743 10.954 11.986 1.00 0.00 C ATOM 0 HA PRO A 27 8.137 9.703 13.569 1.00 0.00 H new ATOM 0 HB2 PRO A 27 5.670 11.011 14.846 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.321 11.598 14.863 1.00 0.00 H new ATOM 0 HG2 PRO A 27 5.571 12.728 13.214 1.00 0.00 H new ATOM 0 HG3 PRO A 27 7.198 12.415 12.643 1.00 0.00 H new ATOM 0 HD2 PRO A 27 4.654 10.914 12.014 1.00 0.00 H new ATOM 0 HD3 PRO A 27 6.026 11.235 10.972 1.00 0.00 H new ATOM 443 N PRO A 28 7.739 8.010 15.360 1.00 0.00 N ATOM 444 CA PRO A 28 7.515 6.944 16.367 1.00 0.00 C ATOM 445 C PRO A 28 6.458 7.308 17.435 1.00 0.00 C ATOM 446 O PRO A 28 6.746 7.999 18.415 1.00 0.00 O ATOM 447 CB PRO A 28 8.916 6.735 16.996 1.00 0.00 C ATOM 448 CG PRO A 28 9.861 7.118 15.900 1.00 0.00 C ATOM 449 CD PRO A 28 9.196 8.280 15.186 1.00 0.00 C ATOM 0 HA PRO A 28 7.107 6.044 15.908 1.00 0.00 H new ATOM 0 HB2 PRO A 28 9.055 7.358 17.880 1.00 0.00 H new ATOM 0 HB3 PRO A 28 9.064 5.701 17.309 1.00 0.00 H new ATOM 0 HG2 PRO A 28 10.832 7.407 16.301 1.00 0.00 H new ATOM 0 HG3 PRO A 28 10.033 6.284 15.219 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.482 9.236 15.624 1.00 0.00 H new ATOM 0 HD3 PRO A 28 9.474 8.316 14.133 1.00 0.00 H new ATOM 457 N PHE A 29 5.210 6.876 17.175 1.00 0.00 N ATOM 458 CA PHE A 29 4.084 7.027 18.109 1.00 0.00 C ATOM 459 C PHE A 29 4.168 5.948 19.206 1.00 0.00 C ATOM 460 O PHE A 29 3.580 6.108 20.282 1.00 0.00 O ATOM 461 CB PHE A 29 2.737 6.947 17.328 1.00 0.00 C ATOM 462 CG PHE A 29 1.481 7.227 18.165 1.00 0.00 C ATOM 463 CD1 PHE A 29 1.130 8.530 18.518 1.00 0.00 C ATOM 464 CD2 PHE A 29 0.662 6.190 18.607 1.00 0.00 C ATOM 465 CE1 PHE A 29 0.005 8.777 19.280 1.00 0.00 C ATOM 466 CE2 PHE A 29 -0.459 6.436 19.369 1.00 0.00 C ATOM 467 CZ PHE A 29 -0.790 7.732 19.706 1.00 0.00 C ATOM 0 H PHE A 29 4.955 6.410 16.304 1.00 0.00 H new ATOM 0 HA PHE A 29 4.134 8.002 18.593 1.00 0.00 H new ATOM 0 HB2 PHE A 29 2.771 7.658 16.503 1.00 0.00 H new ATOM 0 HB3 PHE A 29 2.648 5.953 16.889 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.745 9.355 18.192 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.911 5.172 18.347 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.254 9.792 19.544 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.078 5.616 19.702 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.669 7.929 20.302 1.00 0.00 H new ATOM 477 N GLN A 30 4.935 4.864 18.913 1.00 0.00 N ATOM 478 CA GLN A 30 5.136 3.719 19.813 1.00 0.00 C ATOM 479 C GLN A 30 3.795 3.014 20.077 1.00 0.00 C ATOM 480 O GLN A 30 3.227 3.087 21.176 1.00 0.00 O ATOM 481 CB GLN A 30 5.850 4.142 21.136 1.00 0.00 C ATOM 482 CG GLN A 30 7.236 4.784 20.944 1.00 0.00 C ATOM 483 CD GLN A 30 8.278 3.817 20.386 1.00 0.00 C ATOM 484 OE1 GLN A 30 8.983 3.143 21.136 1.00 0.00 O ATOM 485 NE2 GLN A 30 8.376 3.733 19.068 1.00 0.00 N ATOM 0 H GLN A 30 5.434 4.769 18.029 1.00 0.00 H new ATOM 0 HA GLN A 30 5.800 3.007 19.323 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.210 4.845 21.669 1.00 0.00 H new ATOM 0 HB3 GLN A 30 5.957 3.263 21.772 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.144 5.636 20.270 1.00 0.00 H new ATOM 0 HG3 GLN A 30 7.585 5.171 21.901 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.776 4.306 18.474 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.051 3.095 18.646 1.00 0.00 H new ATOM 494 N ASN A 31 3.281 2.367 19.027 1.00 0.00 N ATOM 495 CA ASN A 31 1.947 1.738 19.034 1.00 0.00 C ATOM 496 C ASN A 31 2.026 0.334 18.427 1.00 0.00 C ATOM 497 O ASN A 31 2.879 0.069 17.580 1.00 0.00 O ATOM 498 CB ASN A 31 0.948 2.628 18.249 1.00 0.00 C ATOM 499 CG ASN A 31 -0.518 2.203 18.395 1.00 0.00 C ATOM 500 OD1 ASN A 31 -1.032 1.419 17.604 1.00 0.00 O ATOM 501 ND2 ASN A 31 -1.185 2.690 19.431 1.00 0.00 N ATOM 0 H ASN A 31 3.777 2.262 18.142 1.00 0.00 H new ATOM 0 HA ASN A 31 1.594 1.643 20.061 1.00 0.00 H new ATOM 0 HB2 ASN A 31 1.052 3.659 18.589 1.00 0.00 H new ATOM 0 HB3 ASN A 31 1.216 2.612 17.193 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -2.154 2.414 19.589 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.729 3.340 20.071 1.00 0.00 H new ATOM 508 N GLU A 32 1.071 -0.531 18.802 1.00 0.00 N ATOM 509 CA GLU A 32 1.050 -1.951 18.399 1.00 0.00 C ATOM 510 C GLU A 32 0.662 -2.090 16.903 1.00 0.00 C ATOM 511 O GLU A 32 0.662 -3.190 16.353 1.00 0.00 O ATOM 512 CB GLU A 32 0.070 -2.770 19.292 1.00 0.00 C ATOM 513 CG GLU A 32 0.262 -2.636 20.832 1.00 0.00 C ATOM 514 CD GLU A 32 -0.151 -1.264 21.412 1.00 0.00 C ATOM 515 OE1 GLU A 32 -1.209 -0.731 21.010 1.00 0.00 O ATOM 516 OE2 GLU A 32 0.596 -0.687 22.224 1.00 0.00 O ATOM 0 H GLU A 32 0.286 -0.266 19.397 1.00 0.00 H new ATOM 0 HA GLU A 32 2.054 -2.354 18.536 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -0.949 -2.469 19.047 1.00 0.00 H new ATOM 0 HB3 GLU A 32 0.164 -3.823 19.026 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.318 -3.415 21.327 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.310 -2.817 21.072 1.00 0.00 H new ATOM 523 N TYR A 33 0.361 -0.943 16.262 1.00 0.00 N ATOM 524 CA TYR A 33 0.035 -0.838 14.834 1.00 0.00 C ATOM 525 C TYR A 33 1.183 -1.368 13.935 1.00 0.00 C ATOM 526 O TYR A 33 0.960 -1.739 12.779 1.00 0.00 O ATOM 527 CB TYR A 33 -0.272 0.649 14.502 1.00 0.00 C ATOM 528 CG TYR A 33 -1.149 0.854 13.259 1.00 0.00 C ATOM 529 CD1 TYR A 33 -2.530 0.658 13.337 1.00 0.00 C ATOM 530 CD2 TYR A 33 -0.610 1.218 12.016 1.00 0.00 C ATOM 531 CE1 TYR A 33 -3.336 0.816 12.234 1.00 0.00 C ATOM 532 CE2 TYR A 33 -1.423 1.381 10.911 1.00 0.00 C ATOM 533 CZ TYR A 33 -2.786 1.173 11.029 1.00 0.00 C ATOM 534 OH TYR A 33 -3.612 1.337 9.943 1.00 0.00 O ATOM 0 H TYR A 33 0.339 -0.042 16.740 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.837 -1.458 14.629 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.766 1.105 15.360 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.670 1.178 14.358 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.973 0.377 14.281 1.00 0.00 H new ATOM 0 HD2 TYR A 33 0.455 1.373 11.922 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.401 0.659 12.316 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -0.997 1.669 9.961 1.00 0.00 H new ATOM 0 HH TYR A 33 -3.075 1.353 9.123 1.00 0.00 H new ATOM 544 N TRP A 34 2.409 -1.385 14.486 1.00 0.00 N ATOM 545 CA TRP A 34 3.617 -1.917 13.805 1.00 0.00 C ATOM 546 C TRP A 34 4.317 -3.001 14.656 1.00 0.00 C ATOM 547 O TRP A 34 5.216 -3.692 14.166 1.00 0.00 O ATOM 548 CB TRP A 34 4.582 -0.741 13.441 1.00 0.00 C ATOM 549 CG TRP A 34 4.608 0.384 14.460 1.00 0.00 C ATOM 550 CD1 TRP A 34 5.291 0.429 15.644 1.00 0.00 C ATOM 551 CD2 TRP A 34 3.888 1.626 14.365 1.00 0.00 C ATOM 552 NE1 TRP A 34 5.029 1.612 16.289 1.00 0.00 N ATOM 553 CE2 TRP A 34 4.169 2.364 15.524 1.00 0.00 C ATOM 554 CE3 TRP A 34 3.023 2.174 13.408 1.00 0.00 C ATOM 555 CZ2 TRP A 34 3.633 3.630 15.749 1.00 0.00 C ATOM 556 CZ3 TRP A 34 2.490 3.433 13.631 1.00 0.00 C ATOM 557 CH2 TRP A 34 2.788 4.143 14.798 1.00 0.00 C ATOM 0 H TRP A 34 2.598 -1.029 15.423 1.00 0.00 H new ATOM 0 HA TRP A 34 3.311 -2.404 12.879 1.00 0.00 H new ATOM 0 HB2 TRP A 34 5.591 -1.137 13.328 1.00 0.00 H new ATOM 0 HB3 TRP A 34 4.290 -0.333 12.474 1.00 0.00 H new ATOM 0 HD1 TRP A 34 5.940 -0.350 16.016 1.00 0.00 H new ATOM 0 HE1 TRP A 34 5.412 1.889 17.193 1.00 0.00 H new ATOM 0 HE3 TRP A 34 2.776 1.624 12.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 3.874 4.188 16.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 1.835 3.872 12.893 1.00 0.00 H new ATOM 0 HH2 TRP A 34 2.344 5.115 14.954 1.00 0.00 H new ATOM 568 N ASP A 35 3.915 -3.139 15.935 1.00 0.00 N ATOM 569 CA ASP A 35 4.466 -4.177 16.848 1.00 0.00 C ATOM 570 C ASP A 35 3.705 -5.512 16.716 1.00 0.00 C ATOM 571 O ASP A 35 4.209 -6.560 17.131 1.00 0.00 O ATOM 572 CB ASP A 35 4.416 -3.701 18.329 1.00 0.00 C ATOM 573 CG ASP A 35 5.266 -2.449 18.612 1.00 0.00 C ATOM 574 OD1 ASP A 35 6.493 -2.483 18.388 1.00 0.00 O ATOM 575 OD2 ASP A 35 4.733 -1.443 19.104 1.00 0.00 O ATOM 0 H ASP A 35 3.207 -2.545 16.367 1.00 0.00 H new ATOM 0 HA ASP A 35 5.504 -4.337 16.556 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.380 -3.493 18.599 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.757 -4.512 18.973 1.00 0.00 H new ATOM 580 N HIS A 36 2.487 -5.460 16.151 1.00 0.00 N ATOM 581 CA HIS A 36 1.608 -6.633 15.995 1.00 0.00 C ATOM 582 C HIS A 36 1.585 -7.035 14.509 1.00 0.00 C ATOM 583 O HIS A 36 1.102 -6.279 13.667 1.00 0.00 O ATOM 584 CB HIS A 36 0.192 -6.283 16.532 1.00 0.00 C ATOM 585 CG HIS A 36 -0.753 -7.442 16.690 1.00 0.00 C ATOM 586 ND1 HIS A 36 -0.651 -8.361 17.711 1.00 0.00 N ATOM 587 CD2 HIS A 36 -1.835 -7.806 15.973 1.00 0.00 C ATOM 588 CE1 HIS A 36 -1.628 -9.233 17.610 1.00 0.00 C ATOM 589 NE2 HIS A 36 -2.362 -8.921 16.565 1.00 0.00 N ATOM 0 H HIS A 36 2.081 -4.598 15.787 1.00 0.00 H new ATOM 0 HA HIS A 36 1.977 -7.483 16.570 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.302 -5.794 17.500 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.263 -5.557 15.858 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.216 -7.309 15.093 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -1.800 -10.067 18.274 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.189 -9.427 16.248 1.00 0.00 H new ATOM 598 N LYS A 37 2.122 -8.224 14.200 1.00 0.00 N ATOM 599 CA LYS A 37 2.330 -8.710 12.808 1.00 0.00 C ATOM 600 C LYS A 37 1.100 -9.497 12.280 1.00 0.00 C ATOM 601 O LYS A 37 1.254 -10.533 11.614 1.00 0.00 O ATOM 602 CB LYS A 37 3.611 -9.595 12.755 1.00 0.00 C ATOM 603 CG LYS A 37 3.560 -10.851 13.663 1.00 0.00 C ATOM 604 CD LYS A 37 4.669 -11.871 13.348 1.00 0.00 C ATOM 605 CE LYS A 37 6.087 -11.319 13.547 1.00 0.00 C ATOM 606 NZ LYS A 37 7.125 -12.318 13.201 1.00 0.00 N ATOM 0 H LYS A 37 2.431 -8.890 14.909 1.00 0.00 H new ATOM 0 HA LYS A 37 2.457 -7.844 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 37 3.776 -9.912 11.725 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.469 -8.988 13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 37 3.644 -10.542 14.705 1.00 0.00 H new ATOM 0 HG3 LYS A 37 2.589 -11.333 13.551 1.00 0.00 H new ATOM 0 HD2 LYS A 37 4.537 -12.747 13.983 1.00 0.00 H new ATOM 0 HD3 LYS A 37 4.560 -12.206 12.317 1.00 0.00 H new ATOM 0 HE2 LYS A 37 6.220 -10.430 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 37 6.213 -11.009 14.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.068 -11.905 13.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.015 -13.157 13.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.022 -12.595 12.204 1.00 0.00 H new ATOM 620 N GLU A 38 -0.116 -8.979 12.544 1.00 0.00 N ATOM 621 CA GLU A 38 -1.385 -9.678 12.230 1.00 0.00 C ATOM 622 C GLU A 38 -1.509 -10.039 10.731 1.00 0.00 C ATOM 623 O GLU A 38 -1.032 -9.296 9.863 1.00 0.00 O ATOM 624 CB GLU A 38 -2.576 -8.812 12.666 1.00 0.00 C ATOM 625 CG GLU A 38 -3.943 -9.491 12.563 1.00 0.00 C ATOM 626 CD GLU A 38 -4.100 -10.717 13.472 1.00 0.00 C ATOM 627 OE1 GLU A 38 -4.150 -10.534 14.704 1.00 0.00 O ATOM 628 OE2 GLU A 38 -4.203 -11.853 12.965 1.00 0.00 O ATOM 0 H GLU A 38 -0.250 -8.067 12.980 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.385 -10.617 12.784 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.420 -8.499 13.698 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.590 -7.908 12.058 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.717 -8.765 12.812 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.110 -9.794 11.529 1.00 0.00 H new ATOM 635 N GLU A 39 -2.152 -11.191 10.463 1.00 0.00 N ATOM 636 CA GLU A 39 -2.291 -11.753 9.115 1.00 0.00 C ATOM 637 C GLU A 39 -3.672 -11.415 8.510 1.00 0.00 C ATOM 638 O GLU A 39 -4.638 -11.170 9.241 1.00 0.00 O ATOM 639 CB GLU A 39 -1.988 -13.287 9.148 1.00 0.00 C ATOM 640 CG GLU A 39 -2.757 -14.122 10.212 1.00 0.00 C ATOM 641 CD GLU A 39 -4.237 -14.364 9.886 1.00 0.00 C ATOM 642 OE1 GLU A 39 -4.517 -15.028 8.869 1.00 0.00 O ATOM 643 OE2 GLU A 39 -5.123 -13.944 10.660 1.00 0.00 O ATOM 0 H GLU A 39 -2.592 -11.760 11.186 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.558 -11.294 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -2.210 -13.700 8.164 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.919 -13.420 9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.261 -15.086 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.689 -13.613 11.173 1.00 0.00 H new ATOM 650 N GLY A 40 -3.741 -11.401 7.171 1.00 0.00 N ATOM 651 CA GLY A 40 -4.929 -10.983 6.430 1.00 0.00 C ATOM 652 C GLY A 40 -4.536 -10.120 5.237 1.00 0.00 C ATOM 653 O GLY A 40 -3.988 -10.641 4.255 1.00 0.00 O ATOM 0 H GLY A 40 -2.965 -11.683 6.572 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.478 -11.860 6.087 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.597 -10.425 7.086 1.00 0.00 H new ATOM 657 N LEU A 41 -4.767 -8.787 5.328 1.00 0.00 N ATOM 658 CA LEU A 41 -4.454 -7.824 4.231 1.00 0.00 C ATOM 659 C LEU A 41 -3.704 -6.577 4.725 1.00 0.00 C ATOM 660 O LEU A 41 -3.689 -6.256 5.910 1.00 0.00 O ATOM 661 CB LEU A 41 -5.761 -7.380 3.498 1.00 0.00 C ATOM 662 CG LEU A 41 -6.389 -8.424 2.541 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.790 -8.001 2.053 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.467 -8.724 1.335 1.00 0.00 C ATOM 0 H LEU A 41 -5.172 -8.347 6.154 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.798 -8.354 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.503 -7.113 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.545 -6.476 2.928 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.502 -9.340 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.189 -8.765 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.454 -7.886 2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.719 -7.053 1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.943 -9.461 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.292 -7.806 0.773 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.515 -9.117 1.693 1.00 0.00 H new ATOM 676 N TYR A 42 -3.094 -5.889 3.748 1.00 0.00 N ATOM 677 CA TYR A 42 -2.536 -4.537 3.877 1.00 0.00 C ATOM 678 C TYR A 42 -3.347 -3.633 2.932 1.00 0.00 C ATOM 679 O TYR A 42 -3.281 -3.807 1.709 1.00 0.00 O ATOM 680 CB TYR A 42 -1.010 -4.522 3.500 1.00 0.00 C ATOM 681 CG TYR A 42 -0.030 -4.300 4.662 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.411 -3.623 5.828 1.00 0.00 C ATOM 683 CD2 TYR A 42 1.303 -4.725 4.565 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.490 -3.382 6.844 1.00 0.00 C ATOM 685 CE2 TYR A 42 2.206 -4.495 5.589 1.00 0.00 C ATOM 686 CZ TYR A 42 1.794 -3.816 6.724 1.00 0.00 C ATOM 687 OH TYR A 42 2.693 -3.552 7.735 1.00 0.00 O ATOM 0 H TYR A 42 -2.972 -6.275 2.812 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.606 -4.183 4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.765 -5.470 3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.847 -3.739 2.759 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.431 -3.283 5.933 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.631 -5.241 3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.175 -2.854 7.732 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.225 -4.843 5.503 1.00 0.00 H new ATOM 0 HH TYR A 42 3.568 -3.924 7.500 1.00 0.00 H new ATOM 697 N VAL A 43 -4.128 -2.698 3.501 1.00 0.00 N ATOM 698 CA VAL A 43 -5.071 -1.846 2.733 1.00 0.00 C ATOM 699 C VAL A 43 -4.764 -0.352 2.959 1.00 0.00 C ATOM 700 O VAL A 43 -4.125 -0.006 3.955 1.00 0.00 O ATOM 701 CB VAL A 43 -6.581 -2.164 3.110 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.917 -3.666 2.908 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.938 -1.715 4.547 1.00 0.00 C ATOM 0 H VAL A 43 -4.128 -2.507 4.503 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.934 -2.075 1.676 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.196 -1.581 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.958 -3.845 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.759 -3.937 1.864 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.270 -4.272 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.981 -1.955 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.297 -2.234 5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.788 -0.639 4.640 1.00 0.00 H new ATOM 713 N ASP A 44 -5.214 0.535 2.032 1.00 0.00 N ATOM 714 CA ASP A 44 -5.094 1.994 2.223 1.00 0.00 C ATOM 715 C ASP A 44 -6.223 2.413 3.161 1.00 0.00 C ATOM 716 O ASP A 44 -7.387 2.293 2.803 1.00 0.00 O ATOM 717 CB ASP A 44 -5.147 2.796 0.880 1.00 0.00 C ATOM 718 CG ASP A 44 -4.629 4.262 0.975 1.00 0.00 C ATOM 719 OD1 ASP A 44 -4.438 4.800 2.101 1.00 0.00 O ATOM 720 OD2 ASP A 44 -4.434 4.899 -0.090 1.00 0.00 O ATOM 0 H ASP A 44 -5.658 0.262 1.155 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.117 2.224 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.558 2.265 0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.177 2.812 0.523 1.00 0.00 H new ATOM 725 N ILE A 45 -5.839 2.831 4.369 1.00 0.00 N ATOM 726 CA ILE A 45 -6.765 3.133 5.494 1.00 0.00 C ATOM 727 C ILE A 45 -7.946 4.066 5.083 1.00 0.00 C ATOM 728 O ILE A 45 -9.054 3.942 5.614 1.00 0.00 O ATOM 729 CB ILE A 45 -5.993 3.787 6.711 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.612 3.104 6.955 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.851 3.753 8.006 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.714 3.781 7.972 1.00 0.00 C ATOM 0 H ILE A 45 -4.859 2.976 4.611 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.185 2.172 5.792 1.00 0.00 H new ATOM 0 HB ILE A 45 -5.809 4.828 6.447 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.787 2.078 7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.080 3.053 6.005 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.293 4.209 8.824 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.776 4.306 7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.086 2.719 8.260 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.782 3.223 8.063 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.498 4.798 7.646 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.216 3.809 8.939 1.00 0.00 H new ATOM 744 N VAL A 46 -7.688 4.981 4.124 1.00 0.00 N ATOM 745 CA VAL A 46 -8.679 5.995 3.646 1.00 0.00 C ATOM 746 C VAL A 46 -9.932 5.378 2.994 1.00 0.00 C ATOM 747 O VAL A 46 -11.010 5.979 3.014 1.00 0.00 O ATOM 748 CB VAL A 46 -8.017 6.977 2.613 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.922 7.820 3.296 1.00 0.00 C ATOM 750 CG2 VAL A 46 -7.459 6.190 1.385 1.00 0.00 C ATOM 0 H VAL A 46 -6.786 5.045 3.652 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.998 6.528 4.542 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.779 7.663 2.243 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -6.474 8.495 2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.363 8.402 4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.154 7.160 3.700 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.005 6.888 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.709 5.474 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.273 5.658 0.893 1.00 0.00 H new ATOM 760 N SER A 47 -9.766 4.182 2.442 1.00 0.00 N ATOM 761 CA SER A 47 -10.756 3.536 1.571 1.00 0.00 C ATOM 762 C SER A 47 -11.044 2.097 2.027 1.00 0.00 C ATOM 763 O SER A 47 -12.142 1.572 1.807 1.00 0.00 O ATOM 764 CB SER A 47 -10.172 3.543 0.146 1.00 0.00 C ATOM 765 OG SER A 47 -8.851 3.038 0.164 1.00 0.00 O ATOM 0 H SER A 47 -8.927 3.620 2.586 1.00 0.00 H new ATOM 0 HA SER A 47 -11.703 4.074 1.610 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.793 2.937 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 47 -10.177 4.557 -0.254 1.00 0.00 H new ATOM 0 HG SER A 47 -8.414 3.235 -0.691 1.00 0.00 H new ATOM 771 N GLY A 48 -10.052 1.483 2.687 1.00 0.00 N ATOM 772 CA GLY A 48 -10.038 0.046 2.928 1.00 0.00 C ATOM 773 C GLY A 48 -9.743 -0.736 1.652 1.00 0.00 C ATOM 774 O GLY A 48 -10.266 -1.830 1.440 1.00 0.00 O ATOM 0 H GLY A 48 -9.242 1.973 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.286 -0.190 3.681 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.002 -0.265 3.331 1.00 0.00 H new ATOM 778 N LYS A 49 -8.899 -0.146 0.794 1.00 0.00 N ATOM 779 CA LYS A 49 -8.600 -0.679 -0.542 1.00 0.00 C ATOM 780 C LYS A 49 -7.492 -1.738 -0.466 1.00 0.00 C ATOM 781 O LYS A 49 -6.394 -1.399 -0.038 1.00 0.00 O ATOM 782 CB LYS A 49 -8.157 0.479 -1.470 1.00 0.00 C ATOM 783 CG LYS A 49 -8.032 0.111 -2.960 1.00 0.00 C ATOM 784 CD LYS A 49 -9.374 -0.349 -3.571 1.00 0.00 C ATOM 785 CE LYS A 49 -10.468 0.723 -3.525 1.00 0.00 C ATOM 786 NZ LYS A 49 -10.097 1.928 -4.297 1.00 0.00 N ATOM 0 H LYS A 49 -8.402 0.719 1.009 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.498 -1.148 -0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -8.872 1.296 -1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.195 0.854 -1.123 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.661 0.973 -3.514 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.294 -0.683 -3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -9.210 -0.644 -4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.722 -1.234 -3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.396 0.311 -3.921 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.659 1.001 -2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.849 2.697 -3.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.280 1.713 -4.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.900 2.222 -4.888 1.00 0.00 H new ATOM 800 N PRO A 50 -7.750 -3.031 -0.866 1.00 0.00 N ATOM 801 CA PRO A 50 -6.704 -4.085 -0.854 1.00 0.00 C ATOM 802 C PRO A 50 -5.513 -3.711 -1.777 1.00 0.00 C ATOM 803 O PRO A 50 -5.683 -3.508 -2.989 1.00 0.00 O ATOM 804 CB PRO A 50 -7.465 -5.363 -1.341 1.00 0.00 C ATOM 805 CG PRO A 50 -8.666 -4.835 -2.070 1.00 0.00 C ATOM 806 CD PRO A 50 -9.058 -3.564 -1.342 1.00 0.00 C ATOM 0 HA PRO A 50 -6.250 -4.229 0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.840 -5.971 -1.995 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.757 -5.994 -0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.432 -4.632 -3.115 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.480 -5.559 -2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.564 -2.860 -2.003 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.736 -3.767 -0.513 1.00 0.00 H new ATOM 814 N LEU A 51 -4.313 -3.601 -1.171 1.00 0.00 N ATOM 815 CA LEU A 51 -3.069 -3.172 -1.858 1.00 0.00 C ATOM 816 C LEU A 51 -2.031 -4.281 -1.837 1.00 0.00 C ATOM 817 O LEU A 51 -1.171 -4.355 -2.717 1.00 0.00 O ATOM 818 CB LEU A 51 -2.468 -1.931 -1.160 1.00 0.00 C ATOM 819 CG LEU A 51 -3.418 -0.720 -1.004 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.691 0.450 -0.323 1.00 0.00 C ATOM 821 CD2 LEU A 51 -4.058 -0.327 -2.363 1.00 0.00 C ATOM 0 H LEU A 51 -4.175 -3.809 -0.182 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.329 -2.932 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -2.121 -2.227 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.591 -1.611 -1.722 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.244 -1.004 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.374 1.293 -0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.348 0.140 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.835 0.748 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.720 0.527 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.273 -0.063 -3.072 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.631 -1.169 -2.753 1.00 0.00 H new ATOM 833 N PHE A 52 -2.106 -5.111 -0.792 1.00 0.00 N ATOM 834 CA PHE A 52 -1.182 -6.220 -0.583 1.00 0.00 C ATOM 835 C PHE A 52 -1.815 -7.224 0.392 1.00 0.00 C ATOM 836 O PHE A 52 -2.797 -6.907 1.062 1.00 0.00 O ATOM 837 CB PHE A 52 0.181 -5.681 -0.064 1.00 0.00 C ATOM 838 CG PHE A 52 1.271 -6.733 0.033 1.00 0.00 C ATOM 839 CD1 PHE A 52 1.553 -7.557 -1.060 1.00 0.00 C ATOM 840 CD2 PHE A 52 2.002 -6.909 1.203 1.00 0.00 C ATOM 841 CE1 PHE A 52 2.529 -8.519 -0.981 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.980 -7.868 1.275 1.00 0.00 C ATOM 843 CZ PHE A 52 3.243 -8.672 0.183 1.00 0.00 C ATOM 0 H PHE A 52 -2.816 -5.028 -0.065 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.989 -6.737 -1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.519 -4.884 -0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 52 0.032 -5.237 0.920 1.00 0.00 H new ATOM 0 HD1 PHE A 52 0.996 -7.435 -1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.798 -6.286 2.061 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.735 -9.153 -1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.545 -7.995 2.187 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.014 -9.425 0.244 1.00 0.00 H new ATOM 853 N THR A 53 -1.274 -8.447 0.422 1.00 0.00 N ATOM 854 CA THR A 53 -1.706 -9.506 1.341 1.00 0.00 C ATOM 855 C THR A 53 -0.580 -9.859 2.321 1.00 0.00 C ATOM 856 O THR A 53 0.603 -9.834 1.970 1.00 0.00 O ATOM 857 CB THR A 53 -2.152 -10.787 0.553 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.332 -11.887 1.451 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.150 -11.190 -0.536 1.00 0.00 C ATOM 0 H THR A 53 -0.516 -8.732 -0.198 1.00 0.00 H new ATOM 0 HA THR A 53 -2.561 -9.133 1.904 1.00 0.00 H new ATOM 0 HB THR A 53 -3.095 -10.538 0.066 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.288 -12.012 1.628 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.509 -12.082 -1.049 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.046 -10.376 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 53 -0.182 -11.399 -0.081 1.00 0.00 H new ATOM 867 N SER A 54 -0.977 -10.222 3.547 1.00 0.00 N ATOM 868 CA SER A 54 -0.051 -10.628 4.612 1.00 0.00 C ATOM 869 C SER A 54 0.509 -12.054 4.386 1.00 0.00 C ATOM 870 O SER A 54 1.484 -12.449 5.043 1.00 0.00 O ATOM 871 CB SER A 54 -0.745 -10.509 5.979 1.00 0.00 C ATOM 872 OG SER A 54 0.139 -10.809 7.044 1.00 0.00 O ATOM 0 H SER A 54 -1.957 -10.242 3.830 1.00 0.00 H new ATOM 0 HA SER A 54 0.805 -9.954 4.591 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.134 -9.498 6.103 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.599 -11.186 6.014 1.00 0.00 H new ATOM 0 HG SER A 54 0.815 -11.448 6.737 1.00 0.00 H new ATOM 878 N LYS A 55 -0.129 -12.826 3.482 1.00 0.00 N ATOM 879 CA LYS A 55 0.389 -14.136 3.033 1.00 0.00 C ATOM 880 C LYS A 55 1.829 -14.014 2.478 1.00 0.00 C ATOM 881 O LYS A 55 2.697 -14.835 2.791 1.00 0.00 O ATOM 882 CB LYS A 55 -0.558 -14.751 1.963 1.00 0.00 C ATOM 883 CG LYS A 55 -0.118 -16.143 1.447 1.00 0.00 C ATOM 884 CD LYS A 55 -1.111 -16.756 0.436 1.00 0.00 C ATOM 885 CE LYS A 55 -1.200 -15.972 -0.883 1.00 0.00 C ATOM 886 NZ LYS A 55 0.088 -15.977 -1.625 1.00 0.00 N ATOM 0 H LYS A 55 -1.012 -12.562 3.045 1.00 0.00 H new ATOM 0 HA LYS A 55 0.423 -14.799 3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.560 -14.833 2.385 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.624 -14.067 1.117 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.862 -16.057 0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.007 -16.820 2.294 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.812 -17.782 0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.100 -16.801 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.980 -16.405 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.493 -14.943 -0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.489 -15.018 -1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.753 -16.628 -1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.076 -16.289 -2.603 1.00 0.00 H new ATOM 900 N ASP A 56 2.074 -12.955 1.694 1.00 0.00 N ATOM 901 CA ASP A 56 3.373 -12.711 1.021 1.00 0.00 C ATOM 902 C ASP A 56 4.163 -11.584 1.722 1.00 0.00 C ATOM 903 O ASP A 56 5.109 -11.035 1.136 1.00 0.00 O ATOM 904 CB ASP A 56 3.118 -12.327 -0.467 1.00 0.00 C ATOM 905 CG ASP A 56 2.379 -13.422 -1.263 1.00 0.00 C ATOM 906 OD1 ASP A 56 3.041 -14.326 -1.809 1.00 0.00 O ATOM 907 OD2 ASP A 56 1.137 -13.391 -1.332 1.00 0.00 O ATOM 0 H ASP A 56 1.377 -12.235 1.503 1.00 0.00 H new ATOM 0 HA ASP A 56 3.967 -13.624 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 56 2.535 -11.406 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.073 -12.119 -0.950 1.00 0.00 H new ATOM 912 N LYS A 57 3.823 -11.284 2.996 1.00 0.00 N ATOM 913 CA LYS A 57 4.329 -10.081 3.696 1.00 0.00 C ATOM 914 C LYS A 57 5.836 -10.187 3.979 1.00 0.00 C ATOM 915 O LYS A 57 6.318 -11.204 4.476 1.00 0.00 O ATOM 916 CB LYS A 57 3.491 -9.854 4.995 1.00 0.00 C ATOM 917 CG LYS A 57 3.948 -8.734 5.987 1.00 0.00 C ATOM 918 CD LYS A 57 4.955 -9.235 7.059 1.00 0.00 C ATOM 919 CE LYS A 57 5.134 -8.259 8.228 1.00 0.00 C ATOM 920 NZ LYS A 57 5.620 -6.924 7.793 1.00 0.00 N ATOM 0 H LYS A 57 3.199 -11.860 3.561 1.00 0.00 H new ATOM 0 HA LYS A 57 4.208 -9.209 3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 57 2.466 -9.635 4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.468 -10.795 5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.404 -7.922 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.072 -8.321 6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 57 4.615 -10.196 7.446 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.922 -9.406 6.587 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.183 -8.143 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 57 5.839 -8.682 8.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.145 -6.475 8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 6.247 -7.034 6.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.809 -6.327 7.533 1.00 0.00 H new ATOM 934 N PHE A 58 6.556 -9.108 3.629 1.00 0.00 N ATOM 935 CA PHE A 58 8.007 -8.972 3.824 1.00 0.00 C ATOM 936 C PHE A 58 8.279 -7.990 4.985 1.00 0.00 C ATOM 937 O PHE A 58 7.376 -7.253 5.416 1.00 0.00 O ATOM 938 CB PHE A 58 8.652 -8.482 2.487 1.00 0.00 C ATOM 939 CG PHE A 58 10.185 -8.469 2.463 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.908 -9.658 2.426 1.00 0.00 C ATOM 941 CD2 PHE A 58 10.899 -7.270 2.493 1.00 0.00 C ATOM 942 CE1 PHE A 58 12.288 -9.645 2.419 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.276 -7.256 2.488 1.00 0.00 C ATOM 944 CZ PHE A 58 12.974 -8.444 2.452 1.00 0.00 C ATOM 0 H PHE A 58 6.134 -8.288 3.193 1.00 0.00 H new ATOM 0 HA PHE A 58 8.453 -9.931 4.089 1.00 0.00 H new ATOM 0 HB2 PHE A 58 8.298 -9.120 1.677 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.294 -7.474 2.278 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.383 -10.601 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.361 -6.334 2.521 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.835 -10.576 2.388 1.00 0.00 H new ATOM 0 HE2 PHE A 58 12.808 -6.316 2.512 1.00 0.00 H new ATOM 0 HZ PHE A 58 14.054 -8.437 2.450 1.00 0.00 H new ATOM 954 N ASP A 59 9.518 -8.010 5.495 1.00 0.00 N ATOM 955 CA ASP A 59 9.976 -7.101 6.568 1.00 0.00 C ATOM 956 C ASP A 59 10.180 -5.669 6.024 1.00 0.00 C ATOM 957 O ASP A 59 10.438 -5.478 4.833 1.00 0.00 O ATOM 958 CB ASP A 59 11.299 -7.657 7.180 1.00 0.00 C ATOM 959 CG ASP A 59 11.900 -6.796 8.316 1.00 0.00 C ATOM 960 OD1 ASP A 59 11.446 -6.907 9.473 1.00 0.00 O ATOM 961 OD2 ASP A 59 12.829 -6.001 8.057 1.00 0.00 O ATOM 0 H ASP A 59 10.238 -8.658 5.177 1.00 0.00 H new ATOM 0 HA ASP A 59 9.215 -7.051 7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.112 -8.660 7.563 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.039 -7.752 6.385 1.00 0.00 H new ATOM 966 N SER A 60 10.051 -4.666 6.902 1.00 0.00 N ATOM 967 CA SER A 60 10.365 -3.273 6.568 1.00 0.00 C ATOM 968 C SER A 60 11.895 -3.072 6.598 1.00 0.00 C ATOM 969 O SER A 60 12.459 -2.597 7.593 1.00 0.00 O ATOM 970 CB SER A 60 9.633 -2.316 7.528 1.00 0.00 C ATOM 971 OG SER A 60 8.239 -2.361 7.318 1.00 0.00 O ATOM 0 H SER A 60 9.727 -4.798 7.860 1.00 0.00 H new ATOM 0 HA SER A 60 10.016 -3.043 5.561 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.858 -2.587 8.560 1.00 0.00 H new ATOM 0 HB3 SER A 60 9.995 -1.299 7.379 1.00 0.00 H new ATOM 0 HG SER A 60 7.795 -1.747 7.939 1.00 0.00 H new ATOM 977 N GLN A 61 12.549 -3.489 5.491 1.00 0.00 N ATOM 978 CA GLN A 61 14.019 -3.451 5.323 1.00 0.00 C ATOM 979 C GLN A 61 14.557 -2.005 5.391 1.00 0.00 C ATOM 980 O GLN A 61 15.674 -1.767 5.867 1.00 0.00 O ATOM 981 CB GLN A 61 14.413 -4.122 3.966 1.00 0.00 C ATOM 982 CG GLN A 61 15.936 -4.216 3.687 1.00 0.00 C ATOM 983 CD GLN A 61 16.685 -5.127 4.672 1.00 0.00 C ATOM 984 OE1 GLN A 61 17.129 -4.693 5.736 1.00 0.00 O ATOM 985 NE2 GLN A 61 16.823 -6.399 4.321 1.00 0.00 N ATOM 0 H GLN A 61 12.063 -3.867 4.677 1.00 0.00 H new ATOM 0 HA GLN A 61 14.473 -4.007 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 61 13.994 -5.128 3.943 1.00 0.00 H new ATOM 0 HB3 GLN A 61 13.946 -3.563 3.155 1.00 0.00 H new ATOM 0 HG2 GLN A 61 16.089 -4.586 2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 61 16.367 -3.216 3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 61 16.444 -6.727 3.433 1.00 0.00 H new ATOM 0 HE22 GLN A 61 17.308 -7.049 4.939 1.00 0.00 H new ATOM 994 N CYS A 62 13.740 -1.050 4.919 1.00 0.00 N ATOM 995 CA CYS A 62 14.091 0.382 4.891 1.00 0.00 C ATOM 996 C CYS A 62 13.131 1.212 5.771 1.00 0.00 C ATOM 997 O CYS A 62 13.113 2.446 5.693 1.00 0.00 O ATOM 998 CB CYS A 62 14.050 0.863 3.422 1.00 0.00 C ATOM 999 SG CYS A 62 15.089 -0.106 2.308 1.00 0.00 S ATOM 0 H CYS A 62 12.813 -1.249 4.544 1.00 0.00 H new ATOM 0 HA CYS A 62 15.092 0.520 5.299 1.00 0.00 H new ATOM 0 HB2 CYS A 62 13.020 0.827 3.066 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.365 1.906 3.382 1.00 0.00 H new ATOM 0 HG CYS A 62 14.990 0.367 1.101 1.00 0.00 H new ATOM 1005 N GLY A 63 12.347 0.525 6.628 1.00 0.00 N ATOM 1006 CA GLY A 63 11.257 1.172 7.382 1.00 0.00 C ATOM 1007 C GLY A 63 9.925 1.089 6.637 1.00 0.00 C ATOM 1008 O GLY A 63 8.853 1.011 7.253 1.00 0.00 O ATOM 0 H GLY A 63 12.449 -0.473 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 63 11.158 0.697 8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 63 11.509 2.217 7.561 1.00 0.00 H new ATOM 1012 N TRP A 64 10.003 1.105 5.298 1.00 0.00 N ATOM 1013 CA TRP A 64 8.860 0.884 4.406 1.00 0.00 C ATOM 1014 C TRP A 64 8.907 -0.573 3.891 1.00 0.00 C ATOM 1015 O TRP A 64 10.002 -1.066 3.567 1.00 0.00 O ATOM 1016 CB TRP A 64 8.916 1.880 3.214 1.00 0.00 C ATOM 1017 CG TRP A 64 9.176 3.313 3.627 1.00 0.00 C ATOM 1018 CD1 TRP A 64 8.287 4.190 4.185 1.00 0.00 C ATOM 1019 CD2 TRP A 64 10.425 4.021 3.535 1.00 0.00 C ATOM 1020 NE1 TRP A 64 8.908 5.384 4.441 1.00 0.00 N ATOM 1021 CE2 TRP A 64 10.215 5.307 4.048 1.00 0.00 C ATOM 1022 CE3 TRP A 64 11.697 3.686 3.063 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.228 6.259 4.119 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 12.704 4.633 3.120 1.00 0.00 C ATOM 1025 CH2 TRP A 64 12.463 5.909 3.651 1.00 0.00 C ATOM 0 H TRP A 64 10.876 1.275 4.799 1.00 0.00 H new ATOM 0 HA TRP A 64 7.929 1.050 4.947 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.698 1.563 2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.973 1.834 2.670 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.250 3.973 4.393 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.465 6.202 4.859 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.891 2.703 2.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.044 7.241 4.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 13.689 4.387 2.751 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.268 6.628 3.691 1.00 0.00 H new ATOM 1036 N PRO A 65 7.746 -1.300 3.837 1.00 0.00 N ATOM 1037 CA PRO A 65 7.691 -2.660 3.252 1.00 0.00 C ATOM 1038 C PRO A 65 7.871 -2.631 1.711 1.00 0.00 C ATOM 1039 O PRO A 65 7.250 -1.814 1.011 1.00 0.00 O ATOM 1040 CB PRO A 65 6.290 -3.177 3.671 1.00 0.00 C ATOM 1041 CG PRO A 65 5.465 -1.932 3.826 1.00 0.00 C ATOM 1042 CD PRO A 65 6.414 -0.873 4.357 1.00 0.00 C ATOM 0 HA PRO A 65 8.495 -3.307 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 65 5.869 -3.841 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 65 6.337 -3.742 4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.033 -1.628 2.873 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.636 -2.095 4.514 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.145 0.121 4.000 1.00 0.00 H new ATOM 0 HD3 PRO A 65 6.403 -0.835 5.446 1.00 0.00 H new ATOM 1050 N SER A 66 8.733 -3.528 1.206 1.00 0.00 N ATOM 1051 CA SER A 66 9.082 -3.609 -0.219 1.00 0.00 C ATOM 1052 C SER A 66 9.073 -5.078 -0.673 1.00 0.00 C ATOM 1053 O SER A 66 9.625 -5.937 0.019 1.00 0.00 O ATOM 1054 CB SER A 66 10.468 -2.953 -0.449 1.00 0.00 C ATOM 1055 OG SER A 66 11.471 -3.551 0.364 1.00 0.00 O ATOM 0 H SER A 66 9.210 -4.222 1.781 1.00 0.00 H new ATOM 0 HA SER A 66 8.346 -3.069 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 66 10.746 -3.047 -1.499 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.408 -1.887 -0.229 1.00 0.00 H new ATOM 0 HG SER A 66 11.193 -4.457 0.613 1.00 0.00 H new ATOM 1061 N PHE A 67 8.436 -5.369 -1.821 1.00 0.00 N ATOM 1062 CA PHE A 67 8.330 -6.746 -2.352 1.00 0.00 C ATOM 1063 C PHE A 67 8.051 -6.695 -3.876 1.00 0.00 C ATOM 1064 O PHE A 67 7.909 -5.605 -4.453 1.00 0.00 O ATOM 1065 CB PHE A 67 7.225 -7.520 -1.551 1.00 0.00 C ATOM 1066 CG PHE A 67 7.245 -9.049 -1.664 1.00 0.00 C ATOM 1067 CD1 PHE A 67 8.289 -9.790 -1.101 1.00 0.00 C ATOM 1068 CD2 PHE A 67 6.218 -9.743 -2.310 1.00 0.00 C ATOM 1069 CE1 PHE A 67 8.306 -11.169 -1.185 1.00 0.00 C ATOM 1070 CE2 PHE A 67 6.242 -11.121 -2.393 1.00 0.00 C ATOM 1071 CZ PHE A 67 7.281 -11.834 -1.831 1.00 0.00 C ATOM 0 H PHE A 67 7.983 -4.666 -2.405 1.00 0.00 H new ATOM 0 HA PHE A 67 9.267 -7.288 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.317 -7.254 -0.498 1.00 0.00 H new ATOM 0 HB3 PHE A 67 6.250 -7.166 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.093 -9.277 -0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 67 5.397 -9.196 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.120 -11.727 -0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 67 5.444 -11.643 -2.900 1.00 0.00 H new ATOM 0 HZ PHE A 67 7.293 -12.912 -1.896 1.00 0.00 H new ATOM 1081 N THR A 68 7.986 -7.875 -4.513 1.00 0.00 N ATOM 1082 CA THR A 68 7.881 -8.022 -5.976 1.00 0.00 C ATOM 1083 C THR A 68 6.424 -7.914 -6.485 1.00 0.00 C ATOM 1084 O THR A 68 6.180 -7.328 -7.549 1.00 0.00 O ATOM 1085 CB THR A 68 8.483 -9.398 -6.408 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.881 -10.441 -5.621 1.00 0.00 O ATOM 1087 CG2 THR A 68 10.007 -9.447 -6.233 1.00 0.00 C ATOM 0 H THR A 68 8.005 -8.768 -4.020 1.00 0.00 H new ATOM 0 HA THR A 68 8.441 -7.201 -6.423 1.00 0.00 H new ATOM 0 HB THR A 68 8.269 -9.538 -7.468 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.253 -11.308 -5.887 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.378 -10.423 -6.546 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.468 -8.670 -6.843 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.258 -9.283 -5.185 1.00 0.00 H new ATOM 1095 N LYS A 69 5.457 -8.460 -5.711 1.00 0.00 N ATOM 1096 CA LYS A 69 4.047 -8.593 -6.162 1.00 0.00 C ATOM 1097 C LYS A 69 3.080 -7.822 -5.228 1.00 0.00 C ATOM 1098 O LYS A 69 2.926 -8.181 -4.061 1.00 0.00 O ATOM 1099 CB LYS A 69 3.610 -10.090 -6.304 1.00 0.00 C ATOM 1100 CG LYS A 69 3.809 -10.981 -5.049 1.00 0.00 C ATOM 1101 CD LYS A 69 2.939 -12.267 -5.060 1.00 0.00 C ATOM 1102 CE LYS A 69 3.154 -13.157 -6.300 1.00 0.00 C ATOM 1103 NZ LYS A 69 4.488 -13.796 -6.312 1.00 0.00 N ATOM 0 H LYS A 69 5.625 -8.816 -4.770 1.00 0.00 H new ATOM 0 HA LYS A 69 3.992 -8.144 -7.154 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.556 -10.115 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.166 -10.533 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.859 -11.263 -4.976 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.572 -10.399 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.158 -12.849 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.888 -11.983 -5.007 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.385 -13.929 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.035 -12.555 -7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.584 -14.383 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.225 -13.062 -6.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 4.595 -14.393 -5.467 1.00 0.00 H new ATOM 1117 N PRO A 70 2.459 -6.698 -5.719 1.00 0.00 N ATOM 1118 CA PRO A 70 1.311 -6.037 -5.057 1.00 0.00 C ATOM 1119 C PRO A 70 -0.032 -6.626 -5.545 1.00 0.00 C ATOM 1120 O PRO A 70 -0.056 -7.587 -6.326 1.00 0.00 O ATOM 1121 CB PRO A 70 1.492 -4.565 -5.497 1.00 0.00 C ATOM 1122 CG PRO A 70 2.019 -4.667 -6.911 1.00 0.00 C ATOM 1123 CD PRO A 70 2.859 -5.945 -6.957 1.00 0.00 C ATOM 0 HA PRO A 70 1.287 -6.165 -3.975 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.549 -4.019 -5.461 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.191 -4.038 -4.848 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.201 -4.712 -7.630 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.621 -3.795 -7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.654 -6.523 -7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.926 -5.720 -6.958 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.147 -6.066 -5.052 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.481 -6.367 -5.589 1.00 0.00 C ATOM 1133 C ILE A 71 -2.696 -5.425 -6.784 1.00 0.00 C ATOM 1134 O ILE A 71 -3.068 -4.260 -6.628 1.00 0.00 O ATOM 1135 CB ILE A 71 -3.624 -6.231 -4.513 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -3.446 -7.320 -3.407 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -5.041 -6.308 -5.149 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.452 -7.249 -2.263 1.00 0.00 C ATOM 0 H ILE A 71 -1.150 -5.400 -4.279 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.530 -7.410 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.539 -5.244 -4.058 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.517 -8.303 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.441 -7.235 -2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -5.796 -6.210 -4.369 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.159 -5.501 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.162 -7.267 -5.652 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -4.246 -8.045 -1.547 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.369 -6.283 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.461 -7.368 -2.658 1.00 0.00 H new ATOM 1150 N GLU A 72 -2.463 -5.975 -7.983 1.00 0.00 N ATOM 1151 CA GLU A 72 -2.394 -5.203 -9.244 1.00 0.00 C ATOM 1152 C GLU A 72 -3.794 -4.740 -9.683 1.00 0.00 C ATOM 1153 O GLU A 72 -3.924 -3.845 -10.525 1.00 0.00 O ATOM 1154 CB GLU A 72 -1.727 -6.059 -10.354 1.00 0.00 C ATOM 1155 CG GLU A 72 -2.434 -7.400 -10.640 1.00 0.00 C ATOM 1156 CD GLU A 72 -1.828 -8.176 -11.820 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -0.650 -8.581 -11.732 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -2.528 -8.400 -12.834 1.00 0.00 O ATOM 0 H GLU A 72 -2.315 -6.976 -8.113 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.787 -4.314 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.695 -5.476 -11.275 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -0.695 -6.261 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.390 -8.022 -9.746 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.488 -7.209 -10.844 1.00 0.00 H new ATOM 1165 N GLU A 73 -4.822 -5.366 -9.087 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.235 -5.104 -9.372 1.00 0.00 C ATOM 1167 C GLU A 73 -6.588 -3.636 -9.084 1.00 0.00 C ATOM 1168 O GLU A 73 -7.223 -2.973 -9.903 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.117 -6.034 -8.492 1.00 0.00 C ATOM 1170 CG GLU A 73 -6.745 -7.529 -8.525 1.00 0.00 C ATOM 1171 CD GLU A 73 -6.830 -8.168 -9.923 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -7.946 -8.528 -10.359 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -5.780 -8.341 -10.587 1.00 0.00 O ATOM 0 H GLU A 73 -4.686 -6.085 -8.377 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.422 -5.302 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.063 -5.687 -7.460 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.154 -5.929 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.731 -7.648 -8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.405 -8.072 -7.849 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.162 -3.143 -7.901 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.563 -1.816 -7.394 1.00 0.00 C ATOM 1182 C GLU A 74 -5.379 -0.834 -7.306 1.00 0.00 C ATOM 1183 O GLU A 74 -5.569 0.347 -6.976 1.00 0.00 O ATOM 1184 CB GLU A 74 -7.250 -2.014 -6.025 1.00 0.00 C ATOM 1185 CG GLU A 74 -8.498 -2.946 -6.056 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.719 -2.366 -6.818 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -9.702 -2.310 -8.066 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -10.714 -1.966 -6.177 1.00 0.00 O ATOM 0 H GLU A 74 -5.535 -3.650 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.260 -1.359 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.523 -2.425 -5.324 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.550 -1.040 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.216 -3.893 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.797 -3.165 -5.031 1.00 0.00 H new ATOM 1195 N VAL A 75 -4.169 -1.318 -7.607 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.966 -0.477 -7.708 1.00 0.00 C ATOM 1197 C VAL A 75 -2.867 0.113 -9.138 1.00 0.00 C ATOM 1198 O VAL A 75 -3.094 -0.594 -10.126 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.676 -1.310 -7.338 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -0.372 -0.613 -7.799 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.624 -1.594 -5.810 1.00 0.00 C ATOM 0 H VAL A 75 -3.994 -2.306 -7.788 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.038 0.347 -6.998 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.746 -2.256 -7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.486 -1.225 -7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.391 -0.485 -8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.292 0.363 -7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.728 -2.169 -5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.602 -0.650 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.506 -2.162 -5.515 1.00 0.00 H new ATOM 1211 N GLU A 76 -2.519 1.413 -9.226 1.00 0.00 N ATOM 1212 CA GLU A 76 -2.420 2.160 -10.493 1.00 0.00 C ATOM 1213 C GLU A 76 -0.991 2.704 -10.652 1.00 0.00 C ATOM 1214 O GLU A 76 -0.443 3.259 -9.714 1.00 0.00 O ATOM 1215 CB GLU A 76 -3.457 3.316 -10.496 1.00 0.00 C ATOM 1216 CG GLU A 76 -3.366 4.296 -11.686 1.00 0.00 C ATOM 1217 CD GLU A 76 -3.609 3.644 -13.054 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.780 3.441 -13.415 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -2.632 3.342 -13.774 1.00 0.00 O ATOM 0 H GLU A 76 -2.296 1.979 -8.407 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.637 1.501 -11.333 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.457 2.882 -10.482 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.343 3.884 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.094 5.095 -11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.380 4.760 -11.686 1.00 0.00 H new ATOM 1226 N GLU A 77 -0.412 2.532 -11.848 1.00 0.00 N ATOM 1227 CA GLU A 77 0.962 2.974 -12.180 1.00 0.00 C ATOM 1228 C GLU A 77 0.974 4.407 -12.774 1.00 0.00 C ATOM 1229 O GLU A 77 -0.014 4.859 -13.363 1.00 0.00 O ATOM 1230 CB GLU A 77 1.590 1.962 -13.182 1.00 0.00 C ATOM 1231 CG GLU A 77 0.816 1.818 -14.514 1.00 0.00 C ATOM 1232 CD GLU A 77 1.402 0.748 -15.452 1.00 0.00 C ATOM 1233 OE1 GLU A 77 2.461 0.995 -16.070 1.00 0.00 O ATOM 1234 OE2 GLU A 77 0.810 -0.345 -15.576 1.00 0.00 O ATOM 0 H GLU A 77 -0.886 2.076 -12.628 1.00 0.00 H new ATOM 0 HA GLU A 77 1.552 3.002 -11.264 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.612 2.273 -13.401 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.650 0.985 -12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -0.223 1.569 -14.296 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.813 2.779 -15.029 1.00 0.00 H new ATOM 1241 N LYS A 78 2.105 5.116 -12.582 1.00 0.00 N ATOM 1242 CA LYS A 78 2.362 6.448 -13.177 1.00 0.00 C ATOM 1243 C LYS A 78 3.862 6.595 -13.477 1.00 0.00 C ATOM 1244 O LYS A 78 4.667 6.747 -12.562 1.00 0.00 O ATOM 1245 CB LYS A 78 1.876 7.580 -12.219 1.00 0.00 C ATOM 1246 CG LYS A 78 2.228 9.026 -12.656 1.00 0.00 C ATOM 1247 CD LYS A 78 1.642 10.090 -11.698 1.00 0.00 C ATOM 1248 CE LYS A 78 2.092 11.521 -12.052 1.00 0.00 C ATOM 1249 NZ LYS A 78 3.560 11.700 -11.879 1.00 0.00 N ATOM 0 H LYS A 78 2.875 4.778 -12.004 1.00 0.00 H new ATOM 0 HA LYS A 78 1.804 6.537 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.794 7.504 -12.116 1.00 0.00 H new ATOM 0 HB3 LYS A 78 2.303 7.404 -11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 78 3.312 9.136 -12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.850 9.200 -13.663 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.554 10.038 -11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.946 9.860 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.818 11.743 -13.083 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.562 12.235 -11.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.797 12.711 -11.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.847 11.337 -10.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 4.064 11.178 -12.624 1.00 0.00 H new ATOM 1263 N LEU A 79 4.229 6.524 -14.765 1.00 0.00 N ATOM 1264 CA LEU A 79 5.627 6.653 -15.202 1.00 0.00 C ATOM 1265 C LEU A 79 6.130 8.100 -15.000 1.00 0.00 C ATOM 1266 O LEU A 79 5.359 9.062 -15.086 1.00 0.00 O ATOM 1267 CB LEU A 79 5.767 6.217 -16.688 1.00 0.00 C ATOM 1268 CG LEU A 79 7.226 6.166 -17.262 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.107 5.155 -16.498 1.00 0.00 C ATOM 1270 CD2 LEU A 79 7.213 5.869 -18.771 1.00 0.00 C ATOM 0 H LEU A 79 3.570 6.376 -15.529 1.00 0.00 H new ATOM 0 HA LEU A 79 6.246 5.996 -14.592 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.321 5.228 -16.798 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.181 6.901 -17.302 1.00 0.00 H new ATOM 0 HG LEU A 79 7.670 7.151 -17.117 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.109 5.150 -16.926 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.162 5.441 -15.448 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.672 4.159 -16.580 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.236 5.839 -19.145 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.734 4.906 -18.948 1.00 0.00 H new ATOM 0 HD23 LEU A 79 6.660 6.651 -19.291 1.00 0.00 H new ATOM 1282 N ASP A 80 7.434 8.208 -14.736 1.00 0.00 N ATOM 1283 CA ASP A 80 8.133 9.463 -14.443 1.00 0.00 C ATOM 1284 C ASP A 80 9.545 9.400 -15.049 1.00 0.00 C ATOM 1285 O ASP A 80 10.175 8.336 -15.062 1.00 0.00 O ATOM 1286 CB ASP A 80 8.206 9.691 -12.909 1.00 0.00 C ATOM 1287 CG ASP A 80 8.954 10.979 -12.520 1.00 0.00 C ATOM 1288 OD1 ASP A 80 8.326 12.050 -12.489 1.00 0.00 O ATOM 1289 OD2 ASP A 80 10.178 10.920 -12.245 1.00 0.00 O ATOM 0 H ASP A 80 8.054 7.398 -14.720 1.00 0.00 H new ATOM 0 HA ASP A 80 7.589 10.299 -14.882 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.194 9.731 -12.506 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.700 8.838 -12.445 1.00 0.00 H new ATOM 1294 N THR A 81 10.022 10.546 -15.562 1.00 0.00 N ATOM 1295 CA THR A 81 11.386 10.706 -16.116 1.00 0.00 C ATOM 1296 C THR A 81 11.986 12.059 -15.664 1.00 0.00 C ATOM 1297 O THR A 81 12.968 12.545 -16.240 1.00 0.00 O ATOM 1298 CB THR A 81 11.378 10.602 -17.685 1.00 0.00 C ATOM 1299 OG1 THR A 81 10.386 11.491 -18.227 1.00 0.00 O ATOM 1300 CG2 THR A 81 11.114 9.168 -18.189 1.00 0.00 C ATOM 0 H THR A 81 9.468 11.401 -15.606 1.00 0.00 H new ATOM 0 HA THR A 81 12.008 9.897 -15.733 1.00 0.00 H new ATOM 0 HB THR A 81 12.373 10.887 -18.027 1.00 0.00 H new ATOM 0 HG1 THR A 81 10.386 11.424 -19.205 1.00 0.00 H new ATOM 0 HG21 THR A 81 11.120 9.159 -19.279 1.00 0.00 H new ATOM 0 HG22 THR A 81 11.892 8.502 -17.816 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.143 8.829 -17.829 1.00 0.00 H new ATOM 1308 N SER A 82 11.419 12.621 -14.577 1.00 0.00 N ATOM 1309 CA SER A 82 11.716 13.996 -14.119 1.00 0.00 C ATOM 1310 C SER A 82 13.070 14.081 -13.380 1.00 0.00 C ATOM 1311 O SER A 82 13.588 15.180 -13.167 1.00 0.00 O ATOM 1312 CB SER A 82 10.568 14.500 -13.219 1.00 0.00 C ATOM 1313 OG SER A 82 10.719 15.867 -12.870 1.00 0.00 O ATOM 0 H SER A 82 10.741 12.134 -13.990 1.00 0.00 H new ATOM 0 HA SER A 82 11.796 14.636 -14.998 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.618 14.362 -13.734 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.529 13.898 -12.311 1.00 0.00 H new ATOM 0 HG SER A 82 11.670 16.104 -12.879 1.00 0.00 H new ATOM 1319 N HIS A 83 13.630 12.927 -12.976 1.00 0.00 N ATOM 1320 CA HIS A 83 14.991 12.855 -12.378 1.00 0.00 C ATOM 1321 C HIS A 83 16.042 12.510 -13.463 1.00 0.00 C ATOM 1322 O HIS A 83 17.216 12.255 -13.154 1.00 0.00 O ATOM 1323 CB HIS A 83 15.003 11.811 -11.214 1.00 0.00 C ATOM 1324 CG HIS A 83 16.240 11.850 -10.342 1.00 0.00 C ATOM 1325 ND1 HIS A 83 16.978 10.730 -10.013 1.00 0.00 N ATOM 1326 CD2 HIS A 83 16.857 12.892 -9.725 1.00 0.00 C ATOM 1327 CE1 HIS A 83 17.991 11.084 -9.243 1.00 0.00 C ATOM 1328 NE2 HIS A 83 17.944 12.390 -9.050 1.00 0.00 N ATOM 0 H HIS A 83 13.164 12.023 -13.050 1.00 0.00 H new ATOM 0 HA HIS A 83 15.255 13.828 -11.965 1.00 0.00 H new ATOM 0 HB2 HIS A 83 14.127 11.977 -10.586 1.00 0.00 H new ATOM 0 HB3 HIS A 83 14.906 10.812 -11.639 1.00 0.00 H new ATOM 0 HD1 HIS A 83 16.773 9.778 -10.317 1.00 0.00 H new ATOM 0 HD2 HIS A 83 16.549 13.927 -9.759 1.00 0.00 H new ATOM 0 HE1 HIS A 83 18.736 10.415 -8.838 1.00 0.00 H new ATOM 1337 N GLY A 84 15.614 12.538 -14.745 1.00 0.00 N ATOM 1338 CA GLY A 84 16.445 12.080 -15.866 1.00 0.00 C ATOM 1339 C GLY A 84 16.547 10.557 -15.937 1.00 0.00 C ATOM 1340 O GLY A 84 17.294 10.012 -16.758 1.00 0.00 O ATOM 0 H GLY A 84 14.693 12.876 -15.023 1.00 0.00 H new ATOM 0 HA2 GLY A 84 16.028 12.457 -16.800 1.00 0.00 H new ATOM 0 HA3 GLY A 84 17.445 12.503 -15.769 1.00 0.00 H new ATOM 1344 N MET A 85 15.759 9.883 -15.077 1.00 0.00 N ATOM 1345 CA MET A 85 15.789 8.431 -14.881 1.00 0.00 C ATOM 1346 C MET A 85 14.376 7.868 -15.025 1.00 0.00 C ATOM 1347 O MET A 85 13.399 8.569 -14.746 1.00 0.00 O ATOM 1348 CB MET A 85 16.327 8.086 -13.468 1.00 0.00 C ATOM 1349 CG MET A 85 17.747 8.570 -13.174 1.00 0.00 C ATOM 1350 SD MET A 85 18.312 8.063 -11.537 1.00 0.00 S ATOM 1351 CE MET A 85 18.265 6.267 -11.672 1.00 0.00 C ATOM 0 H MET A 85 15.069 10.350 -14.488 1.00 0.00 H new ATOM 0 HA MET A 85 16.446 7.992 -15.631 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.654 8.515 -12.726 1.00 0.00 H new ATOM 0 HB3 MET A 85 16.296 7.004 -13.339 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.427 8.177 -13.930 1.00 0.00 H new ATOM 0 HG3 MET A 85 17.782 9.657 -13.248 1.00 0.00 H new ATOM 0 HE1 MET A 85 18.929 5.829 -10.927 1.00 0.00 H new ATOM 0 HE2 MET A 85 17.247 5.916 -11.502 1.00 0.00 H new ATOM 0 HE3 MET A 85 18.590 5.968 -12.669 1.00 0.00 H new ATOM 1361 N ILE A 86 14.286 6.598 -15.441 1.00 0.00 N ATOM 1362 CA ILE A 86 13.020 5.857 -15.464 1.00 0.00 C ATOM 1363 C ILE A 86 12.591 5.572 -14.013 1.00 0.00 C ATOM 1364 O ILE A 86 13.356 4.986 -13.238 1.00 0.00 O ATOM 1365 CB ILE A 86 13.142 4.507 -16.272 1.00 0.00 C ATOM 1366 CG1 ILE A 86 13.572 4.776 -17.750 1.00 0.00 C ATOM 1367 CG2 ILE A 86 11.828 3.679 -16.220 1.00 0.00 C ATOM 1368 CD1 ILE A 86 12.618 5.641 -18.558 1.00 0.00 C ATOM 0 H ILE A 86 15.086 6.058 -15.770 1.00 0.00 H new ATOM 0 HA ILE A 86 12.270 6.464 -15.970 1.00 0.00 H new ATOM 0 HB ILE A 86 13.919 3.913 -15.791 1.00 0.00 H new ATOM 0 HG12 ILE A 86 14.552 5.253 -17.745 1.00 0.00 H new ATOM 0 HG13 ILE A 86 13.686 3.818 -18.258 1.00 0.00 H new ATOM 0 HG21 ILE A 86 11.956 2.758 -16.789 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.592 3.436 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 86 11.014 4.262 -16.651 1.00 0.00 H new ATOM 0 HD11 ILE A 86 13.008 5.767 -19.568 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.641 5.160 -18.603 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.520 6.617 -18.083 1.00 0.00 H new ATOM 1380 N ARG A 87 11.377 5.988 -13.667 1.00 0.00 N ATOM 1381 CA ARG A 87 10.809 5.825 -12.329 1.00 0.00 C ATOM 1382 C ARG A 87 9.306 5.647 -12.507 1.00 0.00 C ATOM 1383 O ARG A 87 8.714 6.317 -13.325 1.00 0.00 O ATOM 1384 CB ARG A 87 11.097 7.070 -11.438 1.00 0.00 C ATOM 1385 CG ARG A 87 10.629 6.919 -9.967 1.00 0.00 C ATOM 1386 CD ARG A 87 10.747 8.219 -9.148 1.00 0.00 C ATOM 1387 NE ARG A 87 9.797 9.264 -9.598 1.00 0.00 N ATOM 1388 CZ ARG A 87 9.389 10.321 -8.862 1.00 0.00 C ATOM 1389 NH1 ARG A 87 9.874 10.529 -7.642 1.00 0.00 N ATOM 1390 NH2 ARG A 87 8.496 11.171 -9.353 1.00 0.00 N ATOM 0 H ARG A 87 10.747 6.456 -14.319 1.00 0.00 H new ATOM 0 HA ARG A 87 11.257 4.965 -11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.168 7.270 -11.448 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.606 7.939 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 87 9.591 6.585 -9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 87 11.219 6.140 -9.484 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.567 7.999 -8.096 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.765 8.601 -9.224 1.00 0.00 H new ATOM 0 HE ARG A 87 9.420 9.178 -10.542 1.00 0.00 H new ATOM 0 HH11 ARG A 87 10.563 9.887 -7.251 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.557 11.331 -7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.116 11.027 -10.288 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.190 11.968 -8.795 1.00 0.00 H new ATOM 1404 N THR A 88 8.702 4.724 -11.782 1.00 0.00 N ATOM 1405 CA THR A 88 7.245 4.540 -11.792 1.00 0.00 C ATOM 1406 C THR A 88 6.734 4.691 -10.362 1.00 0.00 C ATOM 1407 O THR A 88 7.314 4.155 -9.444 1.00 0.00 O ATOM 1408 CB THR A 88 6.847 3.162 -12.411 1.00 0.00 C ATOM 1409 OG1 THR A 88 7.426 3.047 -13.720 1.00 0.00 O ATOM 1410 CG2 THR A 88 5.317 2.976 -12.512 1.00 0.00 C ATOM 0 H THR A 88 9.197 4.077 -11.168 1.00 0.00 H new ATOM 0 HA THR A 88 6.781 5.298 -12.423 1.00 0.00 H new ATOM 0 HB THR A 88 7.227 2.384 -11.748 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.180 2.183 -14.112 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.097 2.002 -12.949 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.877 3.035 -11.517 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.896 3.760 -13.142 1.00 0.00 H new ATOM 1418 N GLU A 89 5.689 5.483 -10.188 1.00 0.00 N ATOM 1419 CA GLU A 89 5.082 5.771 -8.882 1.00 0.00 C ATOM 1420 C GLU A 89 3.640 5.267 -8.889 1.00 0.00 C ATOM 1421 O GLU A 89 2.870 5.597 -9.798 1.00 0.00 O ATOM 1422 CB GLU A 89 5.152 7.296 -8.598 1.00 0.00 C ATOM 1423 CG GLU A 89 4.720 7.714 -7.174 1.00 0.00 C ATOM 1424 CD GLU A 89 5.083 9.163 -6.817 1.00 0.00 C ATOM 1425 OE1 GLU A 89 6.261 9.534 -6.963 1.00 0.00 O ATOM 1426 OE2 GLU A 89 4.211 9.929 -6.359 1.00 0.00 O ATOM 0 H GLU A 89 5.223 5.958 -10.961 1.00 0.00 H new ATOM 0 HA GLU A 89 5.625 5.261 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 89 6.174 7.635 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.521 7.814 -9.320 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.642 7.585 -7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.186 7.044 -6.452 1.00 0.00 H new ATOM 1433 N VAL A 90 3.277 4.453 -7.885 1.00 0.00 N ATOM 1434 CA VAL A 90 1.941 3.851 -7.791 1.00 0.00 C ATOM 1435 C VAL A 90 1.022 4.732 -6.933 1.00 0.00 C ATOM 1436 O VAL A 90 1.344 5.085 -5.802 1.00 0.00 O ATOM 1437 CB VAL A 90 1.973 2.364 -7.260 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.561 1.426 -8.335 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.765 2.233 -5.938 1.00 0.00 C ATOM 0 H VAL A 90 3.900 4.196 -7.119 1.00 0.00 H new ATOM 0 HA VAL A 90 1.538 3.800 -8.802 1.00 0.00 H new ATOM 0 HB VAL A 90 0.944 2.071 -7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.578 0.404 -7.956 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.945 1.470 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.577 1.740 -8.576 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.759 1.193 -5.612 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.793 2.558 -6.096 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.301 2.856 -5.173 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.103 5.118 -7.532 1.00 0.00 N ATOM 1450 CA ARG A 91 -1.108 5.992 -6.936 1.00 0.00 C ATOM 1451 C ARG A 91 -2.381 5.914 -7.775 1.00 0.00 C ATOM 1452 O ARG A 91 -2.312 6.081 -8.992 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.589 7.454 -6.848 1.00 0.00 C ATOM 1454 CG ARG A 91 0.042 8.023 -8.144 1.00 0.00 C ATOM 1455 CD ARG A 91 0.434 9.503 -8.002 1.00 0.00 C ATOM 1456 NE ARG A 91 1.292 9.744 -6.827 1.00 0.00 N ATOM 1457 CZ ARG A 91 0.966 10.488 -5.750 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -0.210 11.119 -5.684 1.00 0.00 N ATOM 1459 NH2 ARG A 91 1.826 10.581 -4.758 1.00 0.00 N ATOM 0 H ARG A 91 -0.347 4.820 -8.477 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.321 5.664 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.419 8.098 -6.557 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.152 7.510 -6.050 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.925 7.439 -8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.664 7.914 -8.967 1.00 0.00 H new ATOM 0 HD2 ARG A 91 0.956 9.826 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.468 10.109 -7.921 1.00 0.00 H new ATOM 0 HE ARG A 91 2.215 9.309 -6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.874 11.041 -6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.443 11.678 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 91 2.721 10.095 -4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 91 1.597 11.139 -3.935 1.00 0.00 H new ATOM 1473 N SER A 92 -3.537 5.633 -7.164 1.00 0.00 N ATOM 1474 CA SER A 92 -4.817 5.694 -7.894 1.00 0.00 C ATOM 1475 C SER A 92 -5.341 7.151 -7.907 1.00 0.00 C ATOM 1476 O SER A 92 -4.968 7.968 -7.058 1.00 0.00 O ATOM 1477 CB SER A 92 -5.842 4.703 -7.314 1.00 0.00 C ATOM 1478 OG SER A 92 -6.966 4.573 -8.170 1.00 0.00 O ATOM 0 H SER A 92 -3.618 5.365 -6.183 1.00 0.00 H new ATOM 0 HA SER A 92 -4.654 5.388 -8.927 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.373 3.729 -7.174 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.167 5.044 -6.331 1.00 0.00 H new ATOM 0 HG SER A 92 -7.602 3.937 -7.781 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.235 7.436 -8.858 1.00 0.00 N ATOM 1485 CA ARG A 93 -6.554 8.809 -9.302 1.00 0.00 C ATOM 1486 C ARG A 93 -7.596 9.506 -8.400 1.00 0.00 C ATOM 1487 O ARG A 93 -7.532 10.726 -8.214 1.00 0.00 O ATOM 1488 CB ARG A 93 -7.032 8.745 -10.776 1.00 0.00 C ATOM 1489 CG ARG A 93 -7.401 10.093 -11.437 1.00 0.00 C ATOM 1490 CD ARG A 93 -7.754 9.928 -12.925 1.00 0.00 C ATOM 1491 NE ARG A 93 -8.820 8.916 -13.135 1.00 0.00 N ATOM 1492 CZ ARG A 93 -8.716 7.817 -13.908 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -7.608 7.564 -14.599 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -9.734 6.971 -13.984 1.00 0.00 N ATOM 0 H ARG A 93 -6.766 6.718 -9.350 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.654 9.418 -9.225 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.247 8.277 -11.370 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.902 8.091 -10.825 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.247 10.535 -10.911 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -6.566 10.786 -11.337 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.080 10.887 -13.329 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.862 9.635 -13.479 1.00 0.00 H new ATOM 0 HE ARG A 93 -9.707 9.065 -12.653 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.818 8.207 -14.549 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.548 6.727 -15.179 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -10.589 7.154 -13.459 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.662 6.137 -14.567 1.00 0.00 H new ATOM 1508 N THR A 94 -8.555 8.744 -7.851 1.00 0.00 N ATOM 1509 CA THR A 94 -9.644 9.320 -7.046 1.00 0.00 C ATOM 1510 C THR A 94 -9.228 9.537 -5.565 1.00 0.00 C ATOM 1511 O THR A 94 -9.135 10.680 -5.111 1.00 0.00 O ATOM 1512 CB THR A 94 -10.927 8.432 -7.151 1.00 0.00 C ATOM 1513 OG1 THR A 94 -11.274 8.261 -8.541 1.00 0.00 O ATOM 1514 CG2 THR A 94 -12.126 9.033 -6.392 1.00 0.00 C ATOM 0 H THR A 94 -8.599 7.730 -7.949 1.00 0.00 H new ATOM 0 HA THR A 94 -9.869 10.305 -7.454 1.00 0.00 H new ATOM 0 HB THR A 94 -10.700 7.471 -6.689 1.00 0.00 H new ATOM 0 HG1 THR A 94 -12.077 7.703 -8.612 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.990 8.377 -6.498 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.875 9.134 -5.336 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.363 10.014 -6.804 1.00 0.00 H new ATOM 1522 N ALA A 95 -8.971 8.437 -4.826 1.00 0.00 N ATOM 1523 CA ALA A 95 -8.705 8.477 -3.358 1.00 0.00 C ATOM 1524 C ALA A 95 -7.320 7.914 -2.982 1.00 0.00 C ATOM 1525 O ALA A 95 -6.602 8.491 -2.157 1.00 0.00 O ATOM 1526 CB ALA A 95 -9.811 7.704 -2.609 1.00 0.00 C ATOM 0 H ALA A 95 -8.940 7.497 -5.220 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.709 9.525 -3.059 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -9.614 7.735 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.778 8.163 -2.814 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.823 6.668 -2.946 1.00 0.00 H new ATOM 1532 N ASP A 96 -6.949 6.802 -3.626 1.00 0.00 N ATOM 1533 CA ASP A 96 -5.867 5.886 -3.163 1.00 0.00 C ATOM 1534 C ASP A 96 -4.441 6.392 -3.484 1.00 0.00 C ATOM 1535 O ASP A 96 -3.496 5.618 -3.448 1.00 0.00 O ATOM 1536 CB ASP A 96 -6.071 4.459 -3.732 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.524 3.972 -3.663 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -8.008 3.653 -2.572 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -8.206 3.939 -4.702 1.00 0.00 O ATOM 0 H ASP A 96 -7.388 6.497 -4.495 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.947 5.861 -2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.739 4.440 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.437 3.764 -3.182 1.00 0.00 H new ATOM 1544 N SER A 97 -4.285 7.683 -3.810 1.00 0.00 N ATOM 1545 CA SER A 97 -2.989 8.275 -4.238 1.00 0.00 C ATOM 1546 C SER A 97 -1.836 8.157 -3.184 1.00 0.00 C ATOM 1547 O SER A 97 -0.679 8.476 -3.487 1.00 0.00 O ATOM 1548 CB SER A 97 -3.228 9.758 -4.601 1.00 0.00 C ATOM 1549 OG SER A 97 -3.891 10.458 -3.549 1.00 0.00 O ATOM 0 H SER A 97 -5.051 8.356 -3.787 1.00 0.00 H new ATOM 0 HA SER A 97 -2.646 7.699 -5.097 1.00 0.00 H new ATOM 0 HB2 SER A 97 -2.273 10.239 -4.813 1.00 0.00 H new ATOM 0 HB3 SER A 97 -3.825 9.818 -5.511 1.00 0.00 H new ATOM 0 HG SER A 97 -4.025 11.393 -3.811 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.169 7.685 -1.973 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.229 7.548 -0.843 1.00 0.00 C ATOM 1557 C HIS A 98 -0.280 6.336 -0.966 1.00 0.00 C ATOM 1558 O HIS A 98 0.557 6.174 -0.079 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.016 7.415 0.488 1.00 0.00 C ATOM 1560 CG HIS A 98 -3.147 8.375 0.612 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -4.448 7.996 0.421 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -3.169 9.700 0.871 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -5.220 9.043 0.542 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.477 10.095 0.816 1.00 0.00 N ATOM 0 H HIS A 98 -3.116 7.382 -1.744 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.616 8.449 -0.857 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.402 6.399 0.572 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.330 7.565 1.322 1.00 0.00 H new ATOM 0 HD1 HIS A 98 -4.764 7.048 0.217 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.316 10.328 1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.295 9.045 0.435 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.425 5.488 -2.021 1.00 0.00 N ATOM 1574 CA LEU A 99 0.301 4.191 -2.099 1.00 0.00 C ATOM 1575 C LEU A 99 1.833 4.369 -1.912 1.00 0.00 C ATOM 1576 O LEU A 99 2.360 4.157 -0.812 1.00 0.00 O ATOM 1577 CB LEU A 99 0.035 3.441 -3.449 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.436 3.339 -3.950 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.549 2.510 -5.253 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.364 2.786 -2.864 1.00 0.00 C ATOM 0 H LEU A 99 -1.031 5.677 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.090 3.587 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.619 3.934 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.426 2.428 -3.351 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.761 4.354 -4.181 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.592 2.465 -5.566 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.955 2.981 -6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.180 1.500 -5.075 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.382 2.729 -3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.030 1.790 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.341 3.445 -1.996 1.00 0.00 H new ATOM 1592 N GLY A 100 2.536 4.847 -2.952 1.00 0.00 N ATOM 1593 CA GLY A 100 3.992 4.893 -2.904 1.00 0.00 C ATOM 1594 C GLY A 100 4.627 4.916 -4.269 1.00 0.00 C ATOM 1595 O GLY A 100 3.996 5.284 -5.249 1.00 0.00 O ATOM 0 H GLY A 100 2.123 5.198 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.304 5.778 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.359 4.027 -2.353 1.00 0.00 H new ATOM 1599 N HIS A 101 5.902 4.540 -4.306 1.00 0.00 N ATOM 1600 CA HIS A 101 6.719 4.492 -5.527 1.00 0.00 C ATOM 1601 C HIS A 101 7.199 3.058 -5.762 1.00 0.00 C ATOM 1602 O HIS A 101 7.242 2.259 -4.829 1.00 0.00 O ATOM 1603 CB HIS A 101 7.917 5.487 -5.410 1.00 0.00 C ATOM 1604 CG HIS A 101 8.721 5.429 -4.115 1.00 0.00 C ATOM 1605 ND1 HIS A 101 8.918 4.434 -3.209 1.00 0.00 N flip ATOM 1606 CD2 HIS A 101 9.444 6.503 -3.633 1.00 0.00 C flip ATOM 1607 CE1 HIS A 101 9.735 4.920 -2.225 1.00 0.00 C flip ATOM 1608 NE2 HIS A 101 10.039 6.166 -2.502 1.00 0.00 N flip ATOM 0 H HIS A 101 6.413 4.252 -3.471 1.00 0.00 H new ATOM 0 HA HIS A 101 6.120 4.797 -6.385 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.596 5.304 -6.243 1.00 0.00 H new ATOM 0 HB3 HIS A 101 7.533 6.500 -5.529 1.00 0.00 H new ATOM 0 HD2 HIS A 101 9.513 7.471 -4.108 1.00 0.00 H new ATOM 0 HE1 HIS A 101 10.074 4.368 -1.361 1.00 0.00 H new ATOM 0 HE2 HIS A 101 10.635 6.773 -1.939 1.00 0.00 H new ATOM 1617 N VAL A 102 7.557 2.744 -7.005 1.00 0.00 N ATOM 1618 CA VAL A 102 8.138 1.443 -7.378 1.00 0.00 C ATOM 1619 C VAL A 102 9.423 1.693 -8.165 1.00 0.00 C ATOM 1620 O VAL A 102 9.542 2.684 -8.899 1.00 0.00 O ATOM 1621 CB VAL A 102 7.159 0.499 -8.200 1.00 0.00 C ATOM 1622 CG1 VAL A 102 5.785 0.388 -7.521 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.002 0.917 -9.676 1.00 0.00 C ATOM 0 H VAL A 102 7.454 3.385 -7.792 1.00 0.00 H new ATOM 0 HA VAL A 102 8.339 0.905 -6.452 1.00 0.00 H new ATOM 0 HB VAL A 102 7.630 -0.484 -8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.140 -0.265 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.906 -0.027 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.333 1.377 -7.451 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.321 0.230 -10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.600 1.929 -9.727 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.974 0.888 -10.168 1.00 0.00 H new ATOM 1633 N PHE A 103 10.404 0.823 -7.969 1.00 0.00 N ATOM 1634 CA PHE A 103 11.686 0.912 -8.666 1.00 0.00 C ATOM 1635 C PHE A 103 11.910 -0.335 -9.518 1.00 0.00 C ATOM 1636 O PHE A 103 11.578 -1.453 -9.108 1.00 0.00 O ATOM 1637 CB PHE A 103 12.838 1.111 -7.641 1.00 0.00 C ATOM 1638 CG PHE A 103 12.696 2.394 -6.814 1.00 0.00 C ATOM 1639 CD1 PHE A 103 13.082 3.631 -7.340 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.155 2.365 -5.524 1.00 0.00 C ATOM 1641 CE1 PHE A 103 12.934 4.793 -6.605 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.014 3.527 -4.789 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.400 4.742 -5.329 1.00 0.00 C ATOM 0 H PHE A 103 10.337 0.036 -7.324 1.00 0.00 H new ATOM 0 HA PHE A 103 11.674 1.775 -9.332 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.869 0.254 -6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.789 1.133 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.501 3.679 -8.334 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.844 1.423 -5.097 1.00 0.00 H new ATOM 0 HE1 PHE A 103 13.235 5.741 -7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 103 11.602 3.487 -3.792 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.285 5.649 -4.755 1.00 0.00 H new ATOM 1653 N ASN A 104 12.497 -0.114 -10.706 1.00 0.00 N ATOM 1654 CA ASN A 104 12.989 -1.183 -11.597 1.00 0.00 C ATOM 1655 C ASN A 104 14.472 -1.498 -11.229 1.00 0.00 C ATOM 1656 O ASN A 104 15.214 -2.121 -11.987 1.00 0.00 O ATOM 1657 CB ASN A 104 12.820 -0.717 -13.076 1.00 0.00 C ATOM 1658 CG ASN A 104 13.068 -1.820 -14.117 1.00 0.00 C ATOM 1659 OD1 ASN A 104 14.177 -1.983 -14.626 1.00 0.00 O ATOM 1660 ND2 ASN A 104 12.043 -2.606 -14.412 1.00 0.00 N ATOM 0 H ASN A 104 12.646 0.823 -11.081 1.00 0.00 H new ATOM 0 HA ASN A 104 12.418 -2.104 -11.475 1.00 0.00 H new ATOM 0 HB2 ASN A 104 11.811 -0.328 -13.209 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.507 0.107 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.161 -3.370 -15.077 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.136 -2.447 -13.974 1.00 0.00 H new ATOM 1667 N ASP A 105 14.860 -1.091 -10.001 1.00 0.00 N ATOM 1668 CA ASP A 105 16.216 -1.233 -9.440 1.00 0.00 C ATOM 1669 C ASP A 105 16.308 -2.521 -8.576 1.00 0.00 C ATOM 1670 O ASP A 105 17.307 -2.756 -7.882 1.00 0.00 O ATOM 1671 CB ASP A 105 16.511 0.058 -8.611 1.00 0.00 C ATOM 1672 CG ASP A 105 17.938 0.164 -8.035 1.00 0.00 C ATOM 1673 OD1 ASP A 105 18.876 0.501 -8.787 1.00 0.00 O ATOM 1674 OD2 ASP A 105 18.127 -0.077 -6.822 1.00 0.00 O ATOM 0 H ASP A 105 14.214 -0.640 -9.353 1.00 0.00 H new ATOM 0 HA ASP A 105 16.964 -1.337 -10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.328 0.926 -9.245 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.800 0.110 -7.786 1.00 0.00 H new ATOM 1679 N GLY A 106 15.267 -3.385 -8.656 1.00 0.00 N ATOM 1680 CA GLY A 106 15.206 -4.615 -7.859 1.00 0.00 C ATOM 1681 C GLY A 106 14.714 -5.808 -8.686 1.00 0.00 C ATOM 1682 O GLY A 106 13.841 -5.627 -9.544 1.00 0.00 O ATOM 0 H GLY A 106 14.463 -3.245 -9.267 1.00 0.00 H new ATOM 0 HA2 GLY A 106 16.194 -4.836 -7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 106 14.541 -4.464 -7.009 1.00 0.00 H new ATOM 1686 N PRO A 107 15.245 -7.053 -8.447 1.00 0.00 N ATOM 1687 CA PRO A 107 14.896 -8.252 -9.249 1.00 0.00 C ATOM 1688 C PRO A 107 13.513 -8.845 -8.879 1.00 0.00 C ATOM 1689 O PRO A 107 13.205 -9.051 -7.697 1.00 0.00 O ATOM 1690 CB PRO A 107 16.058 -9.225 -8.931 1.00 0.00 C ATOM 1691 CG PRO A 107 16.462 -8.882 -7.523 1.00 0.00 C ATOM 1692 CD PRO A 107 16.224 -7.386 -7.368 1.00 0.00 C ATOM 0 HA PRO A 107 14.796 -8.033 -10.312 1.00 0.00 H new ATOM 0 HB2 PRO A 107 15.739 -10.264 -9.010 1.00 0.00 H new ATOM 0 HB3 PRO A 107 16.888 -9.093 -9.625 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.874 -9.447 -6.800 1.00 0.00 H new ATOM 0 HG3 PRO A 107 17.508 -9.131 -7.346 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.826 -7.147 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 107 17.150 -6.822 -7.483 1.00 0.00 H new ATOM 1700 N GLY A 108 12.697 -9.128 -9.906 1.00 0.00 N ATOM 1701 CA GLY A 108 11.365 -9.690 -9.712 1.00 0.00 C ATOM 1702 C GLY A 108 10.764 -10.194 -11.018 1.00 0.00 C ATOM 1703 O GLY A 108 11.238 -9.793 -12.088 1.00 0.00 O ATOM 0 H GLY A 108 12.945 -8.973 -10.883 1.00 0.00 H new ATOM 0 HA2 GLY A 108 11.418 -10.511 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.711 -8.932 -9.280 1.00 0.00 H new ATOM 1707 N PRO A 109 9.714 -11.082 -10.964 1.00 0.00 N ATOM 1708 CA PRO A 109 9.012 -11.609 -12.174 1.00 0.00 C ATOM 1709 C PRO A 109 8.427 -10.490 -13.072 1.00 0.00 C ATOM 1710 O PRO A 109 8.496 -10.567 -14.307 1.00 0.00 O ATOM 1711 CB PRO A 109 7.885 -12.499 -11.581 1.00 0.00 C ATOM 1712 CG PRO A 109 8.384 -12.870 -10.217 1.00 0.00 C ATOM 1713 CD PRO A 109 9.146 -11.663 -9.716 1.00 0.00 C ATOM 0 HA PRO A 109 9.693 -12.149 -12.832 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.940 -11.959 -11.525 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.712 -13.383 -12.195 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.557 -13.115 -9.551 1.00 0.00 H new ATOM 0 HG3 PRO A 109 9.028 -13.748 -10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 109 8.492 -10.957 -9.204 1.00 0.00 H new ATOM 0 HD3 PRO A 109 9.927 -11.944 -9.010 1.00 0.00 H new ATOM 1721 N ASN A 110 7.855 -9.458 -12.427 1.00 0.00 N ATOM 1722 CA ASN A 110 7.309 -8.262 -13.111 1.00 0.00 C ATOM 1723 C ASN A 110 8.436 -7.252 -13.433 1.00 0.00 C ATOM 1724 O ASN A 110 8.305 -6.418 -14.341 1.00 0.00 O ATOM 1725 CB ASN A 110 6.209 -7.596 -12.225 1.00 0.00 C ATOM 1726 CG ASN A 110 6.716 -7.092 -10.862 1.00 0.00 C ATOM 1727 OD1 ASN A 110 7.692 -7.610 -10.311 1.00 0.00 O ATOM 1728 ND2 ASN A 110 6.048 -6.097 -10.297 1.00 0.00 N ATOM 0 H ASN A 110 7.756 -9.426 -11.412 1.00 0.00 H new ATOM 0 HA ASN A 110 6.859 -8.575 -14.053 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.776 -6.758 -12.772 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.408 -8.316 -12.058 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.337 -5.742 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.245 -5.686 -10.773 1.00 0.00 H new ATOM 1735 N GLY A 111 9.536 -7.343 -12.663 1.00 0.00 N ATOM 1736 CA GLY A 111 10.694 -6.452 -12.807 1.00 0.00 C ATOM 1737 C GLY A 111 10.563 -5.167 -11.999 1.00 0.00 C ATOM 1738 O GLY A 111 11.432 -4.296 -12.061 1.00 0.00 O ATOM 0 H GLY A 111 9.644 -8.038 -11.924 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.594 -6.981 -12.493 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.823 -6.201 -13.860 1.00 0.00 H new ATOM 1742 N LEU A 112 9.460 -5.036 -11.250 1.00 0.00 N ATOM 1743 CA LEU A 112 9.207 -3.879 -10.378 1.00 0.00 C ATOM 1744 C LEU A 112 9.231 -4.316 -8.913 1.00 0.00 C ATOM 1745 O LEU A 112 8.953 -5.477 -8.582 1.00 0.00 O ATOM 1746 CB LEU A 112 7.858 -3.193 -10.732 1.00 0.00 C ATOM 1747 CG LEU A 112 7.799 -2.476 -12.120 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.415 -1.841 -12.359 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.933 -1.426 -12.260 1.00 0.00 C ATOM 0 H LEU A 112 8.715 -5.732 -11.231 1.00 0.00 H new ATOM 0 HA LEU A 112 9.997 -3.146 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.071 -3.946 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.631 -2.461 -9.957 1.00 0.00 H new ATOM 0 HG LEU A 112 7.954 -3.231 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.403 -1.349 -13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.650 -2.617 -12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.212 -1.107 -11.579 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.865 -0.945 -13.236 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.832 -0.675 -11.477 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.900 -1.920 -12.166 1.00 0.00 H new ATOM 1761 N ARG A 113 9.561 -3.359 -8.053 1.00 0.00 N ATOM 1762 CA ARG A 113 9.598 -3.530 -6.599 1.00 0.00 C ATOM 1763 C ARG A 113 8.818 -2.385 -5.995 1.00 0.00 C ATOM 1764 O ARG A 113 9.282 -1.239 -6.038 1.00 0.00 O ATOM 1765 CB ARG A 113 11.064 -3.507 -6.083 1.00 0.00 C ATOM 1766 CG ARG A 113 11.878 -4.780 -6.377 1.00 0.00 C ATOM 1767 CD ARG A 113 11.398 -5.989 -5.561 1.00 0.00 C ATOM 1768 NE ARG A 113 12.326 -7.126 -5.679 1.00 0.00 N ATOM 1769 CZ ARG A 113 13.187 -7.532 -4.728 1.00 0.00 C ATOM 1770 NH1 ARG A 113 13.280 -6.903 -3.561 1.00 0.00 N ATOM 1771 NH2 ARG A 113 13.953 -8.585 -4.952 1.00 0.00 N ATOM 0 H ARG A 113 9.817 -2.418 -8.352 1.00 0.00 H new ATOM 0 HA ARG A 113 9.164 -4.489 -6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.577 -2.655 -6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.051 -3.343 -5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 113 11.810 -5.013 -7.440 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.929 -4.593 -6.159 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.300 -5.706 -4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.408 -6.290 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 113 12.315 -7.649 -6.554 1.00 0.00 H new ATOM 0 HH11 ARG A 113 12.691 -6.093 -3.370 1.00 0.00 H new ATOM 0 HH12 ARG A 113 13.941 -7.231 -2.856 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.889 -9.083 -5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.609 -8.900 -4.237 1.00 0.00 H new ATOM 1785 N TYR A 114 7.626 -2.676 -5.458 1.00 0.00 N ATOM 1786 CA TYR A 114 6.817 -1.647 -4.810 1.00 0.00 C ATOM 1787 C TYR A 114 7.448 -1.305 -3.462 1.00 0.00 C ATOM 1788 O TYR A 114 7.986 -2.187 -2.789 1.00 0.00 O ATOM 1789 CB TYR A 114 5.322 -2.071 -4.670 1.00 0.00 C ATOM 1790 CG TYR A 114 5.030 -3.153 -3.620 1.00 0.00 C ATOM 1791 CD1 TYR A 114 4.896 -2.813 -2.272 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.915 -4.496 -3.961 1.00 0.00 C ATOM 1793 CE1 TYR A 114 4.664 -3.748 -1.312 1.00 0.00 C ATOM 1794 CE2 TYR A 114 4.681 -5.446 -2.992 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.557 -5.059 -1.671 1.00 0.00 C ATOM 1796 OH TYR A 114 4.368 -5.993 -0.702 1.00 0.00 O ATOM 0 H TYR A 114 7.208 -3.606 -5.461 1.00 0.00 H new ATOM 0 HA TYR A 114 6.806 -0.755 -5.437 1.00 0.00 H new ATOM 0 HB2 TYR A 114 4.734 -1.186 -4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.973 -2.428 -5.639 1.00 0.00 H new ATOM 0 HD1 TYR A 114 4.979 -1.776 -1.983 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.010 -4.796 -4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 114 4.566 -3.455 -0.277 1.00 0.00 H new ATOM 0 HE2 TYR A 114 4.595 -6.488 -3.263 1.00 0.00 H new ATOM 0 HH TYR A 114 3.565 -6.517 -0.905 1.00 0.00 H new ATOM 1806 N CYS A 115 7.413 -0.032 -3.106 1.00 0.00 N ATOM 1807 CA CYS A 115 7.787 0.445 -1.778 1.00 0.00 C ATOM 1808 C CYS A 115 6.681 1.393 -1.309 1.00 0.00 C ATOM 1809 O CYS A 115 6.602 2.558 -1.732 1.00 0.00 O ATOM 1810 CB CYS A 115 9.174 1.128 -1.825 1.00 0.00 C ATOM 1811 SG CYS A 115 9.735 1.784 -0.242 1.00 0.00 S ATOM 0 H CYS A 115 7.120 0.713 -3.738 1.00 0.00 H new ATOM 0 HA CYS A 115 7.879 -0.377 -1.068 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.908 0.408 -2.187 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.141 1.941 -2.550 1.00 0.00 H new ATOM 0 HG CYS A 115 10.904 2.332 -0.389 1.00 0.00 H new ATOM 1817 N ILE A 116 5.787 0.843 -0.477 1.00 0.00 N ATOM 1818 CA ILE A 116 4.617 1.552 0.054 1.00 0.00 C ATOM 1819 C ILE A 116 4.950 2.039 1.467 1.00 0.00 C ATOM 1820 O ILE A 116 5.693 1.370 2.186 1.00 0.00 O ATOM 1821 CB ILE A 116 3.338 0.626 0.082 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.085 -0.043 -1.307 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.084 1.405 0.536 1.00 0.00 C ATOM 1824 CD1 ILE A 116 2.868 0.905 -2.470 1.00 0.00 C ATOM 0 H ILE A 116 5.858 -0.120 -0.150 1.00 0.00 H new ATOM 0 HA ILE A 116 4.387 2.396 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 116 3.533 -0.161 0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.935 -0.684 -1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.212 -0.690 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.223 0.736 0.543 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.245 1.801 1.539 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.898 2.229 -0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.702 0.331 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.998 1.530 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.748 1.536 -2.594 1.00 0.00 H new ATOM 1836 N ASN A 117 4.413 3.201 1.862 1.00 0.00 N ATOM 1837 CA ASN A 117 4.723 3.803 3.161 1.00 0.00 C ATOM 1838 C ASN A 117 3.876 3.154 4.272 1.00 0.00 C ATOM 1839 O ASN A 117 2.734 2.742 4.033 1.00 0.00 O ATOM 1840 CB ASN A 117 4.513 5.326 3.102 1.00 0.00 C ATOM 1841 CG ASN A 117 3.048 5.762 3.012 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.408 6.027 4.031 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.507 5.821 1.813 1.00 0.00 N ATOM 0 H ASN A 117 3.760 3.743 1.296 1.00 0.00 H new ATOM 0 HA ASN A 117 5.771 3.619 3.399 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.959 5.776 3.989 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.050 5.721 2.240 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.530 6.093 1.707 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.065 5.595 0.990 1.00 0.00 H new ATOM 1850 N SER A 118 4.456 3.088 5.481 1.00 0.00 N ATOM 1851 CA SER A 118 3.851 2.407 6.643 1.00 0.00 C ATOM 1852 C SER A 118 2.567 3.124 7.136 1.00 0.00 C ATOM 1853 O SER A 118 1.664 2.480 7.681 1.00 0.00 O ATOM 1854 CB SER A 118 4.900 2.320 7.787 1.00 0.00 C ATOM 1855 OG SER A 118 4.439 1.536 8.886 1.00 0.00 O ATOM 0 H SER A 118 5.363 3.507 5.684 1.00 0.00 H new ATOM 0 HA SER A 118 3.554 1.404 6.335 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.823 1.890 7.399 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.139 3.325 8.135 1.00 0.00 H new ATOM 0 HG SER A 118 5.130 1.507 9.580 1.00 0.00 H new ATOM 1861 N ALA A 119 2.495 4.449 6.910 1.00 0.00 N ATOM 1862 CA ALA A 119 1.397 5.299 7.417 1.00 0.00 C ATOM 1863 C ALA A 119 0.115 5.146 6.572 1.00 0.00 C ATOM 1864 O ALA A 119 -0.987 5.436 7.059 1.00 0.00 O ATOM 1865 CB ALA A 119 1.844 6.767 7.454 1.00 0.00 C ATOM 0 H ALA A 119 3.194 4.961 6.372 1.00 0.00 H new ATOM 0 HA ALA A 119 1.160 4.970 8.429 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.029 7.386 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.708 6.868 8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.113 7.091 6.449 1.00 0.00 H new ATOM 1871 N ALA A 120 0.260 4.704 5.301 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.885 4.525 4.390 1.00 0.00 C ATOM 1873 C ALA A 120 -1.554 3.171 4.610 1.00 0.00 C ATOM 1874 O ALA A 120 -2.710 2.975 4.235 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.457 4.678 2.925 1.00 0.00 C ATOM 0 H ALA A 120 1.161 4.466 4.887 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.610 5.307 4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.323 4.541 2.277 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.041 5.674 2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.298 3.929 2.686 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.822 2.247 5.248 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.209 0.842 5.327 1.00 0.00 C ATOM 1883 C LEU A 121 -1.939 0.503 6.621 1.00 0.00 C ATOM 1884 O LEU A 121 -1.664 1.057 7.685 1.00 0.00 O ATOM 1885 CB LEU A 121 0.038 -0.042 5.171 1.00 0.00 C ATOM 1886 CG LEU A 121 0.755 0.092 3.808 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.943 -0.868 3.707 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.241 -0.089 2.641 1.00 0.00 C ATOM 0 H LEU A 121 0.056 2.459 5.723 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.909 0.649 4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.744 0.205 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.251 -1.083 5.314 1.00 0.00 H new ATOM 0 HG LEU A 121 1.159 1.102 3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.426 -0.749 2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.659 -0.645 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.592 -1.894 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.288 0.010 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.696 -1.077 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.018 0.673 2.704 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.858 -0.449 6.482 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.698 -0.978 7.548 1.00 0.00 C ATOM 1902 C ARG A 122 -3.673 -2.505 7.451 1.00 0.00 C ATOM 1903 O ARG A 122 -4.150 -3.088 6.470 1.00 0.00 O ATOM 1904 CB ARG A 122 -5.133 -0.388 7.400 1.00 0.00 C ATOM 1905 CG ARG A 122 -6.283 -1.165 8.062 1.00 0.00 C ATOM 1906 CD ARG A 122 -6.252 -1.219 9.593 1.00 0.00 C ATOM 1907 NE ARG A 122 -7.361 -2.061 10.080 1.00 0.00 N ATOM 1908 CZ ARG A 122 -7.379 -2.747 11.225 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -6.387 -2.638 12.104 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -8.404 -3.544 11.493 1.00 0.00 N ATOM 0 H ARG A 122 -3.044 -0.891 5.582 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.334 -0.694 8.536 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -5.127 0.622 7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.354 -0.299 6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -7.227 -0.716 7.751 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -6.275 -2.186 7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.299 -1.623 9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -6.338 -0.213 10.004 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.189 -2.125 9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.597 -2.023 11.908 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.416 -3.169 12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -9.171 -3.630 10.826 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -8.425 -4.072 12.366 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.069 -3.125 8.464 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.020 -4.577 8.617 1.00 0.00 C ATOM 1926 C PHE A 123 -4.355 -5.026 9.239 1.00 0.00 C ATOM 1927 O PHE A 123 -4.711 -4.584 10.336 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.778 -4.999 9.481 1.00 0.00 C ATOM 1929 CG PHE A 123 -1.803 -4.573 10.965 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -1.953 -3.234 11.345 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -1.697 -5.517 11.982 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -1.999 -2.874 12.674 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -1.739 -5.149 13.311 1.00 0.00 C ATOM 1934 CZ PHE A 123 -1.891 -3.830 13.656 1.00 0.00 C ATOM 0 H PHE A 123 -2.592 -2.623 9.213 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.895 -5.069 7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.683 -6.084 9.438 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.883 -4.582 9.020 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -2.034 -2.471 10.585 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.579 -6.559 11.726 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -2.120 -1.836 12.946 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.652 -5.901 14.081 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.926 -3.543 14.697 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.144 -5.827 8.506 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.477 -6.241 8.962 1.00 0.00 C ATOM 1946 C VAL A 124 -6.456 -7.742 9.281 1.00 0.00 C ATOM 1947 O VAL A 124 -6.058 -8.527 8.415 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.582 -5.935 7.893 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.998 -6.211 8.463 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.467 -4.490 7.361 1.00 0.00 C ATOM 0 H VAL A 124 -4.880 -6.200 7.594 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.724 -5.670 9.857 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.422 -6.608 7.050 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.746 -5.991 7.701 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.075 -7.258 8.755 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.169 -5.578 9.334 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.248 -4.311 6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.582 -3.788 8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.490 -4.349 6.898 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.835 -8.152 10.541 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.997 -9.575 10.910 1.00 0.00 C ATOM 1962 C PRO A 125 -7.949 -10.318 9.954 1.00 0.00 C ATOM 1963 O PRO A 125 -8.991 -9.772 9.579 1.00 0.00 O ATOM 1964 CB PRO A 125 -7.555 -9.538 12.364 1.00 0.00 C ATOM 1965 CG PRO A 125 -7.926 -8.108 12.625 1.00 0.00 C ATOM 1966 CD PRO A 125 -7.071 -7.268 11.712 1.00 0.00 C ATOM 0 HA PRO A 125 -6.056 -10.121 10.841 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.421 -10.191 12.467 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.808 -9.884 13.078 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.985 -7.940 12.427 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -7.751 -7.847 13.669 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.578 -6.347 11.423 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.136 -6.980 12.192 1.00 0.00 H new ATOM 1974 N LYS A 126 -7.554 -11.545 9.548 1.00 0.00 N ATOM 1975 CA LYS A 126 -8.329 -12.402 8.631 1.00 0.00 C ATOM 1976 C LYS A 126 -9.795 -12.588 9.071 1.00 0.00 C ATOM 1977 O LYS A 126 -10.698 -12.609 8.227 1.00 0.00 O ATOM 1978 CB LYS A 126 -7.636 -13.767 8.437 1.00 0.00 C ATOM 1979 CG LYS A 126 -8.230 -14.643 7.307 1.00 0.00 C ATOM 1980 CD LYS A 126 -7.465 -15.973 7.063 1.00 0.00 C ATOM 1981 CE LYS A 126 -7.587 -17.012 8.203 1.00 0.00 C ATOM 1982 NZ LYS A 126 -6.779 -16.672 9.401 1.00 0.00 N ATOM 0 H LYS A 126 -6.678 -11.970 9.853 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.358 -11.882 7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.580 -13.596 8.228 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.689 -14.322 9.374 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.268 -14.873 7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.238 -14.067 6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.832 -16.423 6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.410 -15.746 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -8.634 -17.100 8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.276 -17.988 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -6.344 -17.536 9.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -6.034 -15.996 9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -7.393 -16.245 10.124 1.00 0.00 H new ATOM 1996 N HIS A 127 -10.018 -12.666 10.393 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.369 -12.808 10.975 1.00 0.00 C ATOM 1998 C HIS A 127 -12.202 -11.525 10.753 1.00 0.00 C ATOM 1999 O HIS A 127 -13.411 -11.587 10.489 1.00 0.00 O ATOM 2000 CB HIS A 127 -11.285 -13.138 12.487 1.00 0.00 C ATOM 2001 CG HIS A 127 -12.629 -13.370 13.137 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -13.356 -14.520 12.944 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -13.405 -12.570 13.913 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -14.507 -14.425 13.578 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -14.562 -13.250 14.173 1.00 0.00 N ATOM 0 H HIS A 127 -9.273 -12.633 11.088 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.867 -13.634 10.467 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.669 -14.027 12.621 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.780 -12.320 13.000 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -13.154 -11.579 14.261 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.276 -15.183 13.606 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -15.340 -12.905 14.735 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.520 -10.369 10.815 1.00 0.00 N ATOM 2015 CA LYS A 128 -12.167 -9.042 10.793 1.00 0.00 C ATOM 2016 C LYS A 128 -12.246 -8.512 9.353 1.00 0.00 C ATOM 2017 O LYS A 128 -12.867 -7.480 9.109 1.00 0.00 O ATOM 2018 CB LYS A 128 -11.399 -8.057 11.716 1.00 0.00 C ATOM 2019 CG LYS A 128 -12.160 -6.760 12.072 1.00 0.00 C ATOM 2020 CD LYS A 128 -11.344 -5.817 12.988 1.00 0.00 C ATOM 2021 CE LYS A 128 -12.121 -4.534 13.334 1.00 0.00 C ATOM 2022 NZ LYS A 128 -11.319 -3.580 14.146 1.00 0.00 N ATOM 0 H LYS A 128 -10.503 -10.326 10.882 1.00 0.00 H new ATOM 0 HA LYS A 128 -13.185 -9.135 11.172 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.144 -8.575 12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.460 -7.787 11.232 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.419 -6.233 11.154 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.097 -7.018 12.566 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.082 -6.341 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -10.409 -5.552 12.495 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.436 -4.045 12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.026 -4.798 13.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -11.889 -2.734 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -11.039 -4.034 15.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -10.468 -3.304 13.617 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.597 -9.221 8.403 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.781 -8.964 6.962 1.00 0.00 C ATOM 2038 C LEU A 129 -13.259 -9.095 6.584 1.00 0.00 C ATOM 2039 O LEU A 129 -13.827 -8.194 5.999 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.938 -9.939 6.114 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.394 -9.780 6.214 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.670 -10.910 5.483 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -8.946 -8.428 5.671 1.00 0.00 C ATOM 0 H LEU A 129 -10.942 -9.975 8.611 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.446 -7.947 6.756 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.197 -10.957 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.227 -9.822 5.070 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.130 -9.833 7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.593 -10.769 5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.949 -11.867 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.951 -10.901 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.862 -8.344 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.238 -8.341 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.417 -7.631 6.246 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.881 -10.199 7.015 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.306 -10.493 6.739 1.00 0.00 C ATOM 2057 C LYS A 130 -16.209 -9.396 7.349 1.00 0.00 C ATOM 2058 O LYS A 130 -17.236 -9.020 6.773 1.00 0.00 O ATOM 2059 CB LYS A 130 -15.666 -11.883 7.321 1.00 0.00 C ATOM 2060 CG LYS A 130 -17.090 -12.392 6.990 1.00 0.00 C ATOM 2061 CD LYS A 130 -17.405 -13.753 7.648 1.00 0.00 C ATOM 2062 CE LYS A 130 -18.825 -14.257 7.323 1.00 0.00 C ATOM 2063 NZ LYS A 130 -19.887 -13.304 7.750 1.00 0.00 N ATOM 0 H LYS A 130 -13.416 -10.920 7.567 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.470 -10.505 5.662 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.943 -12.611 6.952 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.555 -11.844 8.405 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.821 -11.655 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.197 -12.482 5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.676 -14.491 7.313 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.294 -13.664 8.729 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.908 -14.429 6.250 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -18.986 -15.217 7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.821 -13.742 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.757 -13.066 8.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.826 -12.438 7.178 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.762 -8.868 8.498 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.461 -7.812 9.254 1.00 0.00 C ATOM 2079 C GLU A 131 -16.357 -6.461 8.534 1.00 0.00 C ATOM 2080 O GLU A 131 -17.319 -5.681 8.501 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.847 -7.711 10.679 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.451 -6.627 11.604 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.935 -6.854 11.942 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -18.231 -7.671 12.840 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -18.814 -6.228 11.309 1.00 0.00 O ATOM 0 H GLU A 131 -14.891 -9.166 8.937 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.517 -8.071 9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.955 -8.679 11.169 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.778 -7.521 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.878 -6.593 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.342 -5.653 11.126 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.175 -6.192 7.953 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.871 -4.906 7.300 1.00 0.00 C ATOM 2094 C GLU A 132 -15.102 -4.979 5.773 1.00 0.00 C ATOM 2095 O GLU A 132 -14.831 -4.012 5.050 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.421 -4.483 7.643 1.00 0.00 C ATOM 2097 CG GLU A 132 -13.173 -4.168 9.141 1.00 0.00 C ATOM 2098 CD GLU A 132 -11.791 -3.540 9.415 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -11.559 -2.398 8.970 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -10.945 -4.151 10.092 1.00 0.00 O ATOM 0 H GLU A 132 -14.404 -6.859 7.923 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.554 -4.146 7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.743 -5.279 7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.165 -3.602 7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.949 -3.489 9.495 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.267 -5.088 9.718 1.00 0.00 H new ATOM 2107 N GLY A 133 -15.632 -6.130 5.300 1.00 0.00 N ATOM 2108 CA GLY A 133 -16.008 -6.311 3.898 1.00 0.00 C ATOM 2109 C GLY A 133 -14.822 -6.442 2.952 1.00 0.00 C ATOM 2110 O GLY A 133 -14.909 -6.042 1.784 1.00 0.00 O ATOM 0 H GLY A 133 -15.806 -6.949 5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.629 -7.202 3.811 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.619 -5.465 3.584 1.00 0.00 H new ATOM 2114 N TYR A 134 -13.705 -7.015 3.454 1.00 0.00 N ATOM 2115 CA TYR A 134 -12.485 -7.259 2.655 1.00 0.00 C ATOM 2116 C TYR A 134 -12.423 -8.742 2.258 1.00 0.00 C ATOM 2117 O TYR A 134 -11.357 -9.380 2.288 1.00 0.00 O ATOM 2118 CB TYR A 134 -11.219 -6.845 3.442 1.00 0.00 C ATOM 2119 CG TYR A 134 -11.223 -5.411 3.985 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -11.822 -4.366 3.282 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -10.634 -5.104 5.212 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -11.837 -3.084 3.785 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -10.646 -3.817 5.713 1.00 0.00 C ATOM 2124 CZ TYR A 134 -11.248 -2.812 4.999 1.00 0.00 C ATOM 2125 OH TYR A 134 -11.267 -1.525 5.497 1.00 0.00 O ATOM 0 H TYR A 134 -13.625 -7.321 4.424 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.523 -6.650 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.091 -7.532 4.278 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -10.352 -6.968 2.793 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.282 -4.566 2.326 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.159 -5.889 5.782 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.312 -2.291 3.226 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.183 -3.602 6.665 1.00 0.00 H new ATOM 0 HH TYR A 134 -10.810 -1.503 6.364 1.00 0.00 H new ATOM 2135 N GLU A 135 -13.595 -9.261 1.846 1.00 0.00 N ATOM 2136 CA GLU A 135 -13.774 -10.621 1.305 1.00 0.00 C ATOM 2137 C GLU A 135 -12.892 -10.894 0.068 1.00 0.00 C ATOM 2138 O GLU A 135 -12.794 -12.048 -0.364 1.00 0.00 O ATOM 2139 CB GLU A 135 -15.261 -10.885 0.980 1.00 0.00 C ATOM 2140 CG GLU A 135 -15.873 -9.941 -0.075 1.00 0.00 C ATOM 2141 CD GLU A 135 -17.322 -10.310 -0.431 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -17.523 -11.226 -1.252 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -18.262 -9.697 0.113 1.00 0.00 O ATOM 0 H GLU A 135 -14.466 -8.732 1.881 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.449 -11.313 2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -15.365 -11.912 0.631 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.839 -10.801 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.844 -8.918 0.299 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.263 -9.968 -0.978 1.00 0.00 H new ATOM 2150 N SER A 136 -12.312 -9.818 -0.527 1.00 0.00 N ATOM 2151 CA SER A 136 -11.312 -9.918 -1.599 1.00 0.00 C ATOM 2152 C SER A 136 -10.198 -10.931 -1.236 1.00 0.00 C ATOM 2153 O SER A 136 -9.903 -11.792 -2.041 1.00 0.00 O ATOM 2154 CB SER A 136 -10.691 -8.534 -1.891 1.00 0.00 C ATOM 2155 OG SER A 136 -11.680 -7.597 -2.303 1.00 0.00 O ATOM 0 H SER A 136 -12.533 -8.857 -0.268 1.00 0.00 H new ATOM 0 HA SER A 136 -11.821 -10.276 -2.494 1.00 0.00 H new ATOM 0 HB2 SER A 136 -10.187 -8.164 -0.998 1.00 0.00 H new ATOM 0 HB3 SER A 136 -9.933 -8.630 -2.668 1.00 0.00 H new ATOM 0 HG SER A 136 -11.257 -6.731 -2.479 1.00 0.00 H new ATOM 2161 N TYR A 137 -9.641 -10.856 0.013 1.00 0.00 N ATOM 2162 CA TYR A 137 -8.602 -11.821 0.482 1.00 0.00 C ATOM 2163 C TYR A 137 -9.173 -13.215 0.569 1.00 0.00 C ATOM 2164 O TYR A 137 -8.512 -14.180 0.240 1.00 0.00 O ATOM 2165 CB TYR A 137 -8.045 -11.476 1.876 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.984 -12.470 2.412 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.705 -12.521 1.859 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -7.270 -13.367 3.453 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.760 -13.415 2.325 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -6.324 -14.255 3.917 1.00 0.00 C ATOM 2171 CZ TYR A 137 -5.070 -14.275 3.351 1.00 0.00 C ATOM 2172 OH TYR A 137 -4.114 -15.160 3.811 1.00 0.00 O ATOM 0 H TYR A 137 -9.892 -10.147 0.702 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.797 -11.760 -0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.605 -10.480 1.840 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.873 -11.433 2.583 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.448 -11.850 1.052 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -8.253 -13.361 3.900 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.775 -13.438 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.566 -14.933 4.722 1.00 0.00 H new ATOM 0 HH TYR A 137 -4.131 -15.973 3.264 1.00 0.00 H new ATOM 2182 N LEU A 138 -10.402 -13.312 1.057 1.00 0.00 N ATOM 2183 CA LEU A 138 -11.072 -14.593 1.275 1.00 0.00 C ATOM 2184 C LEU A 138 -11.304 -15.302 -0.079 1.00 0.00 C ATOM 2185 O LEU A 138 -11.471 -16.511 -0.120 1.00 0.00 O ATOM 2186 CB LEU A 138 -12.390 -14.355 2.082 1.00 0.00 C ATOM 2187 CG LEU A 138 -12.224 -13.859 3.580 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -11.503 -12.496 3.713 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -13.585 -13.771 4.295 1.00 0.00 C ATOM 0 H LEU A 138 -10.967 -12.503 1.315 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.447 -15.259 1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.991 -13.622 1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.957 -15.286 2.092 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.595 -14.612 4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.428 -12.225 4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -10.503 -12.570 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.069 -11.731 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.437 -13.428 5.319 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.229 -13.068 3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -14.054 -14.755 4.306 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.320 -14.514 -1.175 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.288 -15.025 -2.564 1.00 0.00 C ATOM 2203 C HIS A 139 -9.832 -15.200 -3.113 1.00 0.00 C ATOM 2204 O HIS A 139 -9.576 -16.104 -3.916 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.101 -14.075 -3.473 1.00 0.00 C ATOM 2206 CG HIS A 139 -12.327 -14.604 -4.862 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -11.754 -14.061 -5.984 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -13.072 -15.646 -5.295 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -12.131 -14.746 -7.041 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -12.935 -15.713 -6.656 1.00 0.00 N ATOM 0 H HIS A 139 -11.356 -13.496 -1.121 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.736 -16.019 -2.564 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.067 -13.881 -3.007 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -11.582 -13.119 -3.539 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -13.667 -16.305 -4.680 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -11.830 -14.547 -8.059 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.381 -16.397 -7.267 1.00 0.00 H new ATOM 2219 N LEU A 140 -8.905 -14.300 -2.701 1.00 0.00 N ATOM 2220 CA LEU A 140 -7.498 -14.274 -3.200 1.00 0.00 C ATOM 2221 C LEU A 140 -6.718 -15.497 -2.693 1.00 0.00 C ATOM 2222 O LEU A 140 -6.044 -16.186 -3.467 1.00 0.00 O ATOM 2223 CB LEU A 140 -6.756 -12.972 -2.751 1.00 0.00 C ATOM 2224 CG LEU A 140 -7.175 -11.648 -3.462 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -6.505 -10.421 -2.805 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -6.877 -11.711 -4.974 1.00 0.00 C ATOM 0 H LEU A 140 -9.106 -13.572 -2.016 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.543 -14.296 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -6.908 -12.846 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.687 -13.118 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.252 -11.534 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.817 -9.515 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.803 -10.361 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.421 -10.520 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.179 -10.775 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.809 -11.866 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.432 -12.536 -5.420 1.00 0.00 H new ATOM 2238 N PHE A 141 -6.809 -15.732 -1.379 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.202 -16.900 -0.718 1.00 0.00 C ATOM 2240 C PHE A 141 -6.918 -18.199 -1.139 1.00 0.00 C ATOM 2241 O PHE A 141 -6.271 -19.214 -1.428 1.00 0.00 O ATOM 2242 CB PHE A 141 -6.283 -16.721 0.824 1.00 0.00 C ATOM 2243 CG PHE A 141 -5.661 -17.867 1.634 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -4.282 -17.939 1.817 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.451 -18.875 2.200 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -3.712 -18.973 2.530 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -5.879 -19.908 2.914 1.00 0.00 C ATOM 2248 CZ PHE A 141 -4.510 -19.956 3.079 1.00 0.00 C ATOM 0 H PHE A 141 -7.308 -15.115 -0.738 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.158 -16.974 -1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.785 -15.790 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -7.330 -16.618 1.110 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.649 -17.173 1.394 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.523 -18.844 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -2.640 -19.013 2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -6.502 -20.678 3.343 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.062 -20.764 3.639 1.00 0.00 H new ATOM 2258 N ASN A 142 -8.258 -18.147 -1.203 1.00 0.00 N ATOM 2259 CA ASN A 142 -9.079 -19.305 -1.580 1.00 0.00 C ATOM 2260 C ASN A 142 -9.365 -19.249 -3.083 1.00 0.00 C ATOM 2261 O ASN A 142 -10.421 -18.778 -3.515 1.00 0.00 O ATOM 2262 CB ASN A 142 -10.392 -19.358 -0.749 1.00 0.00 C ATOM 2263 CG ASN A 142 -11.269 -20.581 -1.043 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -12.197 -20.449 -1.986 1.00 0.00 O flip ATOM 2265 ND2 ASN A 142 -11.120 -21.631 -0.419 1.00 0.00 N flip ATOM 0 H ASN A 142 -8.798 -17.307 -0.996 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.532 -20.221 -1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -10.139 -19.352 0.311 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.970 -18.454 -0.944 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.398 -21.700 0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.718 -22.433 -0.619 1.00 0.00 H new ATOM 2272 N LYS A 143 -8.368 -19.654 -3.884 1.00 0.00 N ATOM 2273 CA LYS A 143 -8.534 -19.858 -5.328 1.00 0.00 C ATOM 2274 C LYS A 143 -8.970 -21.314 -5.569 1.00 0.00 C ATOM 2275 O LYS A 143 -8.202 -22.163 -6.048 1.00 0.00 O ATOM 2276 CB LYS A 143 -7.245 -19.461 -6.108 1.00 0.00 C ATOM 2277 CG LYS A 143 -5.913 -20.067 -5.584 1.00 0.00 C ATOM 2278 CD LYS A 143 -4.700 -19.692 -6.470 1.00 0.00 C ATOM 2279 CE LYS A 143 -4.844 -20.204 -7.915 1.00 0.00 C ATOM 2280 NZ LYS A 143 -3.739 -19.756 -8.792 1.00 0.00 N ATOM 0 H LYS A 143 -7.425 -19.849 -3.548 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.314 -19.202 -5.716 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -7.370 -19.757 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -7.156 -18.375 -6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.736 -19.720 -4.566 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.004 -21.152 -5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.584 -18.608 -6.482 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.792 -20.105 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.878 -21.293 -7.908 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -5.792 -19.858 -8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.885 -20.128 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.720 -18.717 -8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -2.835 -20.108 -8.418 1.00 0.00 H new ATOM 2294 N LEU A 144 -10.223 -21.588 -5.159 1.00 0.00 N ATOM 2295 CA LEU A 144 -10.840 -22.919 -5.240 1.00 0.00 C ATOM 2296 C LEU A 144 -10.939 -23.332 -6.723 1.00 0.00 C ATOM 2297 O LEU A 144 -11.469 -22.567 -7.536 1.00 0.00 O ATOM 2298 CB LEU A 144 -12.244 -22.891 -4.533 1.00 0.00 C ATOM 2299 CG LEU A 144 -12.901 -24.262 -4.119 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -13.429 -25.074 -5.319 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -11.936 -25.097 -3.243 1.00 0.00 C ATOM 0 H LEU A 144 -10.839 -20.881 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 144 -10.232 -23.661 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -12.151 -22.282 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.939 -22.376 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 144 -13.779 -24.016 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.868 -26.006 -4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.187 -24.494 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -12.606 -25.297 -5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.414 -26.038 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.023 -25.302 -3.801 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.691 -24.540 -2.339 1.00 0.00 H new ATOM 2313 N GLU A 145 -10.406 -24.522 -7.052 1.00 0.00 N ATOM 2314 CA GLU A 145 -10.378 -25.056 -8.428 1.00 0.00 C ATOM 2315 C GLU A 145 -11.817 -25.244 -8.958 1.00 0.00 C ATOM 2316 O GLU A 145 -12.482 -26.234 -8.631 1.00 0.00 O ATOM 2317 CB GLU A 145 -9.592 -26.393 -8.451 1.00 0.00 C ATOM 2318 CG GLU A 145 -8.133 -26.273 -7.956 1.00 0.00 C ATOM 2319 CD GLU A 145 -7.450 -27.631 -7.746 1.00 0.00 C ATOM 2320 OE1 GLU A 145 -6.999 -28.239 -8.735 1.00 0.00 O ATOM 2321 OE2 GLU A 145 -7.377 -28.105 -6.594 1.00 0.00 O ATOM 0 H GLU A 145 -9.979 -25.146 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.872 -24.347 -9.083 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.116 -27.121 -7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.589 -26.783 -9.469 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -7.558 -25.693 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.119 -25.718 -7.018 1.00 0.00 H new ATOM 2328 N HIS A 146 -12.297 -24.242 -9.726 1.00 0.00 N ATOM 2329 CA HIS A 146 -13.689 -24.187 -10.206 1.00 0.00 C ATOM 2330 C HIS A 146 -13.956 -25.314 -11.228 1.00 0.00 C ATOM 2331 O HIS A 146 -13.402 -25.320 -12.339 1.00 0.00 O ATOM 2332 CB HIS A 146 -14.028 -22.781 -10.789 1.00 0.00 C ATOM 2333 CG HIS A 146 -13.228 -22.374 -11.999 1.00 0.00 C ATOM 2334 ND1 HIS A 146 -13.711 -22.473 -13.288 1.00 0.00 N ATOM 2335 CD2 HIS A 146 -11.976 -21.878 -12.111 1.00 0.00 C ATOM 2336 CE1 HIS A 146 -12.786 -22.061 -14.133 1.00 0.00 C ATOM 2337 NE2 HIS A 146 -11.727 -21.692 -13.443 1.00 0.00 N ATOM 0 H HIS A 146 -11.729 -23.451 -10.029 1.00 0.00 H new ATOM 0 HA HIS A 146 -14.353 -24.348 -9.356 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -15.086 -22.760 -11.050 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.878 -22.036 -10.007 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -11.297 -21.667 -11.298 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -12.881 -22.031 -15.208 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -10.861 -21.326 -13.838 1.00 0.00 H new ATOM 2346 N HIS A 147 -14.783 -26.284 -10.816 1.00 0.00 N ATOM 2347 CA HIS A 147 -15.147 -27.441 -11.637 1.00 0.00 C ATOM 2348 C HIS A 147 -16.457 -28.045 -11.086 1.00 0.00 C ATOM 2349 O HIS A 147 -16.403 -28.803 -10.098 1.00 0.00 O ATOM 2350 CB HIS A 147 -13.989 -28.481 -11.660 1.00 0.00 C ATOM 2351 CG HIS A 147 -14.275 -29.710 -12.482 1.00 0.00 C ATOM 2352 ND1 HIS A 147 -14.798 -30.866 -11.941 1.00 0.00 N ATOM 2353 CD2 HIS A 147 -14.111 -29.963 -13.805 1.00 0.00 C ATOM 2354 CE1 HIS A 147 -14.937 -31.772 -12.889 1.00 0.00 C ATOM 2355 NE2 HIS A 147 -14.532 -31.248 -14.027 1.00 0.00 N ATOM 0 H HIS A 147 -15.221 -26.285 -9.895 1.00 0.00 H new ATOM 0 HA HIS A 147 -15.312 -27.133 -12.669 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -13.092 -27.999 -12.048 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -13.770 -28.786 -10.637 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -13.721 -29.279 -14.545 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -15.318 -32.774 -12.755 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.532 -31.723 -14.930 1.00 0.00 H new TER 2364 HIS A 147